REMARK   Materials Studio PDB file
REMARK   Created:  Thu May 14 07:37:23 +0800 2026
ATOM      1  N   MOL     2      -1.188   0.514   0.605  1.00  0.00           N1+  
ATOM      2  C   MOL     2      -2.437   0.621   1.413  1.00  0.00           C    
ATOM      3  C   MOL     2      -1.057   1.725  -0.325  1.00  0.00           C    
ATOM      4  C   MOL     2      -1.241  -0.709  -0.312  1.00  0.00           C    
ATOM      5  C   MOL     2       0.002   0.420   1.524  1.00  0.00           C    
ATOM      6  C   MOL     2      -0.665   3.034   0.336  1.00  0.00           C    
ATOM      7  C   MOL     2      -1.319  -2.063   0.374  1.00  0.00           C    
ATOM      8  H   MOL     2      -2.499  -0.240   2.087  1.00  0.00           H    
ATOM      9  H   MOL     2      -3.295   0.630   0.728  1.00  0.00           H    
ATOM     10  H   MOL     2      -2.403   1.551   1.993  1.00  0.00           H    
ATOM     11  H   MOL     2      -2.031   1.810  -0.829  1.00  0.00           H    
ATOM     12  H   MOL     2      -0.310  -0.645  -0.910  1.00  0.00           H    
ATOM     13  H   MOL     2       0.905   0.328   0.887  1.00  0.00           H    
ATOM     14  H   MOL     2      -0.136  -0.459   2.163  1.00  0.00           H    
ATOM     15  H   MOL     2       0.032   1.326   2.139  1.00  0.00           H    
ATOM     16  H   MOL     2       0.354   2.939   0.736  1.00  0.00           H    
ATOM     17  H   MOL     2      -2.241  -2.177   0.968  1.00  0.00           H    
ATOM     18  H   MOL     2      -0.268   1.442  -1.047  1.00  0.00           H    
ATOM     19  H   MOL     2      -2.110  -0.545  -0.967  1.00  0.00           H    
ATOM     20  H   MOL     2      -1.342   3.300   1.165  1.00  0.00           H    
ATOM     21  H   MOL     2      -0.459  -2.193   1.048  1.00  0.00           H    
ATOM     22  C   MOL     2      -1.249  -3.146  -0.712  1.00  0.00           C    
ATOM     23  C   MOL     2      -0.670   4.140  -0.725  1.00  0.00           C    
ATOM     24  H   MOL     2      -1.265  -4.149  -0.263  1.00  0.00           H    
ATOM     25  H   MOL     2      -0.318  -3.036  -1.290  1.00  0.00           H    
ATOM     26  H   MOL     2      -2.098  -3.066  -1.408  1.00  0.00           H    
ATOM     27  H   MOL     2      -1.673   4.280  -1.158  1.00  0.00           H    
ATOM     28  H   MOL     2       0.026   3.879  -1.537  1.00  0.00           H    
ATOM     29  H   MOL     2      -0.347   5.097  -0.291  1.00  0.00           H    
ATOM     30  I   MOL     2       2.144   0.251  -1.502  1.00  0.00           I1-  
TER      31 
CONECT    1    2    3    4    5
CONECT    2    1    8    9   10
CONECT    3    1    6   11   18
CONECT    4    1    7   12   19
CONECT    5    1   13   14   15
CONECT    6    3   16   20   23
CONECT    7    4   17   21   22
CONECT    8    2
CONECT    9    2
CONECT   10    2
CONECT   11    3
CONECT   12    4
CONECT   13    5
CONECT   14    5
CONECT   15    5
CONECT   16    6
CONECT   17    7
CONECT   18    3
CONECT   19    4
CONECT   20    6
CONECT   21    7
CONECT   22    7   24   25   26
CONECT   23    6   27   28   29
CONECT   24   22
CONECT   25   22
CONECT   26   22
CONECT   27   23
CONECT   28   23
CONECT   29   23
END
