REMARK   Materials Studio PDB file
REMARK   Created:  Thu May 14 07:37:15 +0800 2026
ATOM      1  N   MOL     2      -0.930   0.482   0.438  1.00  0.00           N1+  
ATOM      2  C   MOL     2      -1.969   0.587   1.509  1.00  0.00           C    
ATOM      3  C   MOL     2      -0.972   1.719  -0.465  1.00  0.00           C    
ATOM      4  C   MOL     2      -1.209  -0.721  -0.466  1.00  0.00           C    
ATOM      5  C   MOL     2       0.426   0.344   1.077  1.00  0.00           C    
ATOM      6  C   MOL     2      -0.729   3.056   0.219  1.00  0.00           C    
ATOM      7  C   MOL     2      -1.299  -2.070   0.230  1.00  0.00           C    
ATOM      8  H   MOL     2      -1.916  -0.308   2.137  1.00  0.00           H    
ATOM      9  H   MOL     2      -2.957   0.669   1.037  1.00  0.00           H    
ATOM     10  H   MOL     2      -1.758   1.477   2.113  1.00  0.00           H    
ATOM     11  H   MOL     2      -1.965   1.696  -0.939  1.00  0.00           H    
ATOM     12  H   MOL     2      -0.393  -0.725  -1.203  1.00  0.00           H    
ATOM     13  H   MOL     2       1.181   0.290   0.285  1.00  0.00           H    
ATOM     14  H   MOL     2       0.439  -0.574   1.674  1.00  0.00           H    
ATOM     15  H   MOL     2       0.607   1.219   1.710  1.00  0.00           H    
ATOM     16  H   MOL     2       0.250   3.064   0.721  1.00  0.00           H    
ATOM     17  H   MOL     2      -2.125  -2.081   0.958  1.00  0.00           H    
ATOM     18  H   MOL     2      -0.204   1.542  -1.232  1.00  0.00           H    
ATOM     19  H   MOL     2      -2.151  -0.487  -0.984  1.00  0.00           H    
ATOM     20  H   MOL     2      -1.507   3.260   0.972  1.00  0.00           H    
ATOM     21  H   MOL     2      -0.363  -2.297   0.763  1.00  0.00           H    
ATOM     22  C   MOL     2      -1.529  -3.163  -0.822  1.00  0.00           C    
ATOM     23  C   MOL     2      -0.732   4.177  -0.827  1.00  0.00           C    
ATOM     24  H   MOL     2      -1.588  -4.145  -0.331  1.00  0.00           H    
ATOM     25  H   MOL     2      -0.688  -3.194  -1.531  1.00  0.00           H    
ATOM     26  H   MOL     2      -2.464  -2.995  -1.381  1.00  0.00           H    
ATOM     27  H   MOL     2      -1.689   4.224  -1.371  1.00  0.00           H    
ATOM     28  H   MOL     2       0.083   4.025  -1.549  1.00  0.00           H    
ATOM     29  H   MOL     2      -0.569   5.145  -0.335  1.00  0.00           H    
ATOM     30  I   MOL     2       3.058   4.123   0.905  1.00  0.00           I    
ATOM     31  I   MOL     2       2.795   2.275  -1.326  1.00  0.00           I1+  
ATOM     32  I   MOL     2       2.190   0.118  -3.517  1.00  0.00           I1+  
ATOM     33  I   MOL     2       2.337  -2.064  -1.268  1.00  0.00           I1+  
ATOM     34  I   MOL     2       2.237  -3.862   1.014  1.00  0.00           I    
TER      35 
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
