REMARK   Materials Studio PDB file
REMARK   Created:  Thu May 14 07:37:44 +0800 2026
ATOM      1  N   MOL     2      -1.062   0.497   0.366  1.00  0.00           N1+  
ATOM      2  C   MOL     2      -2.245   0.629   1.272  1.00  0.00           C    
ATOM      3  C   MOL     2      -0.978   1.707  -0.571  1.00  0.00           C    
ATOM      4  C   MOL     2      -1.228  -0.738  -0.525  1.00  0.00           C    
ATOM      5  C   MOL     2       0.190   0.381   1.189  1.00  0.00           C    
ATOM      6  C   MOL     2      -0.896   3.069   0.104  1.00  0.00           C    
ATOM      7  C   MOL     2      -1.221  -2.088   0.179  1.00  0.00           C    
ATOM      8  H   MOL     2      -2.345  -0.287   1.860  1.00  0.00           H    
ATOM      9  H   MOL     2      -3.139   0.787   0.656  1.00  0.00           H    
ATOM     10  H   MOL     2      -2.087   1.480   1.940  1.00  0.00           H    
ATOM     11  H   MOL     2      -1.877   1.638  -1.202  1.00  0.00           H    
ATOM     12  H   MOL     2      -0.405  -0.697  -1.255  1.00  0.00           H    
ATOM     13  H   MOL     2       1.036   0.231   0.506  1.00  0.00           H    
ATOM     14  H   MOL     2       0.078  -0.474   1.866  1.00  0.00           H    
ATOM     15  H   MOL     2       0.316   1.310   1.755  1.00  0.00           H    
ATOM     16  H   MOL     2       0.076   3.170   0.611  1.00  0.00           H    
ATOM     17  H   MOL     2      -1.857  -2.087   1.078  1.00  0.00           H    
ATOM     18  H   MOL     2      -0.088   1.537  -1.194  1.00  0.00           H    
ATOM     19  H   MOL     2      -2.182  -0.577  -1.051  1.00  0.00           H    
ATOM     20  H   MOL     2      -1.705   3.200   0.838  1.00  0.00           H    
ATOM     21  H   MOL     2      -0.192  -2.345   0.472  1.00  0.00           H    
ATOM     22  C   MOL     2      -1.739  -3.150  -0.799  1.00  0.00           C    
ATOM     23  C   MOL     2      -1.005   4.163  -0.966  1.00  0.00           C    
ATOM     24  H   MOL     2      -1.718  -4.142  -0.329  1.00  0.00           H    
ATOM     25  H   MOL     2      -1.098  -3.185  -1.692  1.00  0.00           H    
ATOM     26  H   MOL     2      -2.776  -2.931  -1.103  1.00  0.00           H    
ATOM     27  H   MOL     2      -1.950   4.079  -1.526  1.00  0.00           H    
ATOM     28  H   MOL     2      -0.160   4.090  -1.665  1.00  0.00           H    
ATOM     29  H   MOL     2      -0.975   5.156  -0.495  1.00  0.00           H    
ATOM     30  I   MOL     2       2.740   3.065  -1.159  1.00  0.00           I    
ATOM     31  I   MOL     2       2.500   0.121  -1.805  1.00  0.00           I1+  
ATOM     32  I   MOL     2       1.965  -2.816  -2.092  1.00  0.00           I    
TER      33 
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
