REMARK   Materials Studio PDB file
REMARK   Created:  Thu May 14 07:37:50 +0800 2026
ATOM      1  N   MOL     1      -1.026   0.496   0.560  1.00  0.00           N1+  
ATOM      2  C   MOL     1      -2.257   0.617   1.415  1.00  0.00           C    
ATOM      3  C   MOL     1      -0.902   1.710  -0.366  1.00  0.00           C    
ATOM      4  C   MOL     1      -1.137  -0.725  -0.356  1.00  0.00           C    
ATOM      5  C   MOL     1       0.191   0.383   1.435  1.00  0.00           C    
ATOM      6  C   MOL     1      -0.797   3.071   0.309  1.00  0.00           C    
ATOM      7  C   MOL     1      -1.238  -2.082   0.328  1.00  0.00           C    
ATOM      8  H   MOL     1      -2.342  -0.273   2.044  1.00  0.00           H    
ATOM      9  H   MOL     1      -3.129   0.708   0.758  1.00  0.00           H    
ATOM     10  H   MOL     1      -2.163   1.502   2.050  1.00  0.00           H    
ATOM     11  H   MOL     1      -1.785   1.670  -1.017  1.00  0.00           H    
ATOM     12  H   MOL     1      -0.250  -0.686  -1.002  1.00  0.00           H    
ATOM     13  H   MOL     1       1.074   0.288   0.793  1.00  0.00           H    
ATOM     14  H   MOL     1       0.087  -0.496   2.077  1.00  0.00           H    
ATOM     15  H   MOL     1       0.265   1.279   2.058  1.00  0.00           H    
ATOM     16  H   MOL     1       0.074   3.109   0.979  1.00  0.00           H    
ATOM     17  H   MOL     1      -2.108  -2.118   0.998  1.00  0.00           H    
ATOM     18  H   MOL     1      -0.011   1.516  -0.979  1.00  0.00           H    
ATOM     19  H   MOL     1      -2.024  -0.540  -0.977  1.00  0.00           H    
ATOM     20  H   MOL     1      -1.692   3.277   0.913  1.00  0.00           H    
ATOM     21  H   MOL     1      -0.342  -2.280   0.934  1.00  0.00           H    
ATOM     22  C   MOL     1      -1.379  -3.179  -0.736  1.00  0.00           C    
ATOM     23  C   MOL     1      -0.651   4.160  -0.763  1.00  0.00           C    
ATOM     24  H   MOL     1      -1.451  -4.165  -0.256  1.00  0.00           H    
ATOM     25  H   MOL     1      -0.512  -3.192  -1.412  1.00  0.00           H    
ATOM     26  H   MOL     1      -2.285  -3.028  -1.343  1.00  0.00           H    
ATOM     27  H   MOL     1      -1.518   4.172  -1.440  1.00  0.00           H    
ATOM     28  H   MOL     1       0.254   4.001  -1.369  1.00  0.00           H    
ATOM     29  H   MOL     1      -0.575   5.149  -0.290  1.00  0.00           H    
TER      30 
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
