REMARK   Materials Studio PDB file
REMARK   Created:  Thu May 14 07:38:14 +0800 2026
ATOM      1  N   MOL     2      -3.796   2.872  -0.113  1.00  0.00           N1+  
ATOM      2  C   MOL     2      -2.444   2.671   0.565  1.00  0.00           C    
ATOM      3  C   MOL     2      -1.326   2.211  -0.386  1.00  0.00           C    
ATOM      4  N   MOL     2       0.085   2.428   0.118  1.00  0.00           N1+  
ATOM      5  H   MOL     2      -2.612   1.902   1.324  1.00  0.00           H    
ATOM      6  H   MOL     2      -2.215   3.607   1.090  1.00  0.00           H    
ATOM      7  H   MOL     2      -1.379   2.699  -1.366  1.00  0.00           H    
ATOM      8  H   MOL     2      -1.405   1.132  -0.565  1.00  0.00           H    
ATOM      9  C   MOL     2       0.443   3.897   0.240  1.00  0.00           C    
ATOM     10  C   MOL     2       0.609   4.619  -1.104  1.00  0.00           C    
ATOM     11  N   MOL     2       0.597   6.140  -1.017  1.00  0.00           N1+  
ATOM     12  H   MOL     2       1.395   3.921   0.780  1.00  0.00           H    
ATOM     13  H   MOL     2      -0.308   4.363   0.891  1.00  0.00           H    
ATOM     14  H   MOL     2      -0.166   4.345  -1.828  1.00  0.00           H    
ATOM     15  H   MOL     2       1.574   4.352  -1.545  1.00  0.00           H    
ATOM     16  C   MOL     2      -0.805   6.645  -0.667  1.00  0.00           C    
ATOM     17  C   MOL     2      -1.850   6.496  -1.786  1.00  0.00           C    
ATOM     18  N   MOL     2      -3.301   6.580  -1.325  1.00  0.00           N1+  
ATOM     19  H   MOL     2      -0.689   7.704  -0.419  1.00  0.00           H    
ATOM     20  H   MOL     2      -1.099   6.119   0.249  1.00  0.00           H    
ATOM     21  H   MOL     2      -1.754   5.551  -2.335  1.00  0.00           H    
ATOM     22  H   MOL     2      -1.727   7.312  -2.507  1.00  0.00           H    
ATOM     23  C   MOL     2      -3.692   5.439  -0.393  1.00  0.00           C    
ATOM     24  C   MOL     2      -3.775   4.061  -1.068  1.00  0.00           C    
ATOM     25  H   MOL     2      -4.680   5.726  -0.016  1.00  0.00           H    
ATOM     26  H   MOL     2      -3.003   5.463   0.461  1.00  0.00           H    
ATOM     27  H   MOL     2      -2.947   3.886  -1.766  1.00  0.00           H    
ATOM     28  H   MOL     2      -4.704   3.998  -1.639  1.00  0.00           H    
ATOM     29  C   MOL     2       1.550   6.659   0.092  1.00  0.00           C    
ATOM     30  C   MOL     2      -3.540   7.881  -0.509  1.00  0.00           C    
ATOM     31  C   MOL     2       3.041   6.357  -0.070  1.00  0.00           C    
ATOM     32  C   MOL     2       1.075   6.669  -2.406  1.00  0.00           C    
ATOM     33  C   MOL     2      -4.167   6.566  -2.625  1.00  0.00           C    
ATOM     34  C   MOL     2       0.316   1.750   1.510  1.00  0.00           C    
ATOM     35  C   MOL     2       1.072   1.665  -0.834  1.00  0.00           C    
ATOM     36  C   MOL     2      -4.876   3.106   0.984  1.00  0.00           C    
ATOM     37  C   MOL     2      -4.136   1.608  -0.965  1.00  0.00           C    
ATOM     38  C   MOL     2      -4.826   2.240   2.246  1.00  0.00           C    
ATOM     39  C   MOL     2      -4.889   0.714   2.150  1.00  0.00           C    
ATOM     40  C   MOL     2      -5.511   1.533  -1.647  1.00  0.00           C    
ATOM     41  C   MOL     2      -6.661   0.871  -0.878  1.00  0.00           C    
ATOM     42  C   MOL     2      -3.065   9.206  -1.101  1.00  0.00           C    
ATOM     43  C   MOL     2      -3.778   9.789  -2.327  1.00  0.00           C    
ATOM     44  C   MOL     2      -5.671   6.799  -2.499  1.00  0.00           C    
ATOM     45  C   MOL     2      -6.569   5.633  -2.074  1.00  0.00           C    
ATOM     46  C   MOL     2       3.573   4.986   0.359  1.00  0.00           C    
ATOM     47  C   MOL     2       1.488   8.134  -2.512  1.00  0.00           C    
ATOM     48  C   MOL     2       0.436   9.227  -2.321  1.00  0.00           C    
ATOM     49  C   MOL     2      -0.129   2.475   2.770  1.00  0.00           C    
ATOM     50  C   MOL     2       0.280   1.609   3.976  1.00  0.00           C    
ATOM     51  C   MOL     2       0.823   1.659  -2.336  1.00  0.00           C    
ATOM     52  C   MOL     2       1.953   0.838  -2.985  1.00  0.00           C    
ATOM     53  H   MOL     2       1.151   6.270   1.042  1.00  0.00           H    
ATOM     54  H   MOL     2       1.393   7.744   0.079  1.00  0.00           H    
ATOM     55  H   MOL     2      -3.041   7.699   0.455  1.00  0.00           H    
ATOM     56  H   MOL     2      -4.620   7.900  -0.319  1.00  0.00           H    
ATOM     57  H   MOL     2       3.523   7.116   0.568  1.00  0.00           H    
ATOM     58  H   MOL     2       3.376   6.600  -1.088  1.00  0.00           H    
ATOM     59  H   MOL     2       0.271   6.419  -3.112  1.00  0.00           H    
ATOM     60  H   MOL     2       1.941   6.045  -2.657  1.00  0.00           H    
ATOM     61  H   MOL     2      -3.950   5.604  -3.112  1.00  0.00           H    
ATOM     62  H   MOL     2      -3.730   7.360  -3.236  1.00  0.00           H    
ATOM     63  H   MOL     2       1.402   1.591   1.552  1.00  0.00           H    
ATOM     64  H   MOL     2      -0.161   0.763   1.416  1.00  0.00           H    
ATOM     65  H   MOL     2       1.046   0.626  -0.475  1.00  0.00           H    
ATOM     66  H   MOL     2       2.061   2.074  -0.584  1.00  0.00           H    
ATOM     67  H   MOL     2      -5.826   3.014   0.447  1.00  0.00           H    
ATOM     68  H   MOL     2      -4.750   4.144   1.312  1.00  0.00           H    
ATOM     69  H   MOL     2      -3.995   0.760  -0.285  1.00  0.00           H    
ATOM     70  H   MOL     2      -3.349   1.588  -1.732  1.00  0.00           H    
ATOM     71  H   MOL     2      -5.711   2.589   2.806  1.00  0.00           H    
ATOM     72  H   MOL     2      -3.972   2.560   2.864  1.00  0.00           H    
ATOM     73  H   MOL     2      -3.964   0.261   1.757  1.00  0.00           H    
ATOM     74  H   MOL     2      -5.730   0.370   1.537  1.00  0.00           H    
ATOM     75  H   MOL     2      -5.032   0.297   3.157  1.00  0.00           H    
ATOM     76  H   MOL     2      -5.321   0.928  -2.550  1.00  0.00           H    
ATOM     77  H   MOL     2      -5.827   2.512  -2.041  1.00  0.00           H    
ATOM     78  H   MOL     2      -6.370  -0.126  -0.516  1.00  0.00           H    
ATOM     79  H   MOL     2      -7.511   0.728  -1.559  1.00  0.00           H    
ATOM     80  H   MOL     2      -7.028   1.460  -0.027  1.00  0.00           H    
ATOM     81  H   MOL     2      -1.978   9.191  -1.263  1.00  0.00           H    
ATOM     82  H   MOL     2      -3.214   9.903  -0.259  1.00  0.00           H    
ATOM     83  H   MOL     2      -4.871   9.727  -2.237  1.00  0.00           H    
ATOM     84  H   MOL     2      -3.472   9.329  -3.277  1.00  0.00           H    
ATOM     85  H   MOL     2      -3.526  10.856  -2.410  1.00  0.00           H    
ATOM     86  H   MOL     2      -5.959   7.085  -3.526  1.00  0.00           H    
ATOM     87  H   MOL     2      -5.883   7.699  -1.905  1.00  0.00           H    
ATOM     88  H   MOL     2      -6.414   4.752  -2.718  1.00  0.00           H    
ATOM     89  H   MOL     2      -7.621   5.925  -2.199  1.00  0.00           H    
ATOM     90  H   MOL     2      -6.455   5.343  -1.017  1.00  0.00           H    
ATOM     91  H   MOL     2       3.293   4.169  -0.325  1.00  0.00           H    
ATOM     92  H   MOL     2       3.267   4.734   1.387  1.00  0.00           H    
ATOM     93  H   MOL     2       4.671   5.015   0.362  1.00  0.00           H    
ATOM     94  H   MOL     2       1.875   8.199  -3.544  1.00  0.00           H    
ATOM     95  H   MOL     2       2.361   8.332  -1.874  1.00  0.00           H    
ATOM     96  H   MOL     2       0.853  10.186  -2.659  1.00  0.00           H    
ATOM     97  H   MOL     2       0.157   9.381  -1.268  1.00  0.00           H    
ATOM     98  H   MOL     2      -0.467   9.049  -2.927  1.00  0.00           H    
ATOM     99  H   MOL     2      -1.213   2.644   2.802  1.00  0.00           H    
ATOM    100  H   MOL     2       0.360   3.458   2.855  1.00  0.00           H    
ATOM    101  H   MOL     2       1.369   1.457   4.011  1.00  0.00           H    
ATOM    102  H   MOL     2      -0.206   0.623   3.947  1.00  0.00           H    
ATOM    103  H   MOL     2      -0.018   2.107   4.908  1.00  0.00           H    
ATOM    104  H   MOL     2       0.816   2.667  -2.775  1.00  0.00           H    
ATOM    105  H   MOL     2      -0.141   1.183  -2.572  1.00  0.00           H    
ATOM    106  H   MOL     2       1.809   0.798  -4.073  1.00  0.00           H    
ATOM    107  H   MOL     2       1.964  -0.196  -2.610  1.00  0.00           H    
ATOM    108  H   MOL     2       2.938   1.287  -2.790  1.00  0.00           H    
ATOM    109  I   MOL     2      -1.638   6.204   3.138  1.00  0.00           I    
ATOM    110  I   MOL     2      -2.729   4.514   5.030  1.00  0.00           I    
TER     111 
CONECT    1    2   24   36   37
CONECT    2    1    3    5    6
CONECT    3    2    4    7    8
CONECT    4    3    9   34   35
CONECT    5    2
CONECT    6    2
CONECT    7    3
CONECT    8    3
CONECT    9    4   10   12   13
CONECT   10    9   11   14   15
CONECT   11   10   16   29   32
CONECT   12    9
CONECT   13    9
CONECT   14   10
CONECT   15   10
CONECT   16   11   17   19   20
CONECT   17   16   18   21   22
CONECT   18   17   23   30   33
CONECT   19   16
CONECT   20   16
CONECT   21   17
CONECT   22   17
CONECT   23   18   24   25   26
CONECT   24    1   23   27   28
CONECT   25   23
CONECT   26   23
CONECT   27   24
CONECT   28   24
CONECT   29   11   31   53   54
CONECT   30   18   42   55   56
CONECT   31   29   46   57   58
CONECT   32   11   47   59   60
CONECT   33   18   44   61   62
CONECT   34    4   49   63   64
CONECT   35    4   51   65   66
CONECT   36    1   38   67   68
CONECT   37    1   40   69   70
CONECT   38   36   39   71   72
CONECT   39   38   73   74   75
CONECT   40   37   41   76   77
CONECT   41   40   78   79   80
CONECT   42   30   43   81   82
CONECT   43   42   83   84   85
CONECT   44   33   45   86   87
CONECT   45   44   88   89   90
CONECT   46   31   91   92   93
CONECT   47   32   48   94   95
CONECT   48   47   96   97   98
CONECT   49   34   50   99  100
CONECT   50   49  101  102  103
CONECT   51   35   52  104  105
CONECT   52   51  106  107  108
CONECT   53   29
CONECT   54   29
CONECT   55   30
CONECT   56   30
CONECT   57   31
CONECT   58   31
CONECT   59   32
CONECT   60   32
CONECT   61   33
CONECT   62   33
CONECT   63   34
CONECT   64   34
CONECT   65   35
CONECT   66   35
CONECT   67   36
CONECT   68   36
CONECT   69   37
CONECT   70   37
CONECT   71   38
CONECT   72   38
CONECT   73   39
CONECT   74   39
CONECT   75   39
CONECT   76   40
CONECT   77   40
CONECT   78   41
CONECT   79   41
CONECT   80   41
CONECT   81   42
CONECT   82   42
CONECT   83   43
CONECT   84   43
CONECT   85   43
CONECT   86   44
CONECT   87   44
CONECT   88   45
CONECT   89   45
CONECT   90   45
CONECT   91   46
CONECT   92   46
CONECT   93   46
CONECT   94   47
CONECT   95   47
CONECT   96   48
CONECT   97   48
CONECT   98   48
CONECT   99   49
CONECT  100   49
CONECT  101   50
CONECT  102   50
CONECT  103   50
CONECT  104   51
CONECT  105   51
CONECT  106   52
CONECT  107   52
CONECT  108   52
CONECT  109  110
CONECT  110  109
END
