REMARK   Materials Studio PDB file
REMARK   Created:  Thu May 14 07:38:39 +0800 2026
ATOM      1  N   MOL     2      -1.145   0.515   0.621  1.00  0.00           N1+  
ATOM      2  C   MOL     2      -2.488   0.641   1.273  1.00  0.00           C    
ATOM      3  C   MOL     2      -0.876   1.723  -0.280  1.00  0.00           C    
ATOM      4  C   MOL     2      -1.120  -0.718  -0.286  1.00  0.00           C    
ATOM      5  C   MOL     2      -0.083   0.409   1.675  1.00  0.00           C    
ATOM      6  C   MOL     2      -0.878   3.085   0.396  1.00  0.00           C    
ATOM      7  C   MOL     2      -1.284  -2.068   0.400  1.00  0.00           C    
ATOM      8  H   MOL     2      -2.672  -0.255   1.876  1.00  0.00           H    
ATOM      9  H   MOL     2      -3.247   0.736   0.487  1.00  0.00           H    
ATOM     10  H   MOL     2      -2.489   1.527   1.915  1.00  0.00           H    
ATOM     11  H   MOL     2      -1.650   1.681  -1.060  1.00  0.00           H    
ATOM     12  H   MOL     2      -0.158  -0.677  -0.816  1.00  0.00           H    
ATOM     13  H   MOL     2       0.889   0.310   1.176  1.00  0.00           H    
ATOM     14  H   MOL     2      -0.289  -0.467   2.296  1.00  0.00           H    
ATOM     15  H   MOL     2      -0.110   1.313   2.289  1.00  0.00           H    
ATOM     16  H   MOL     2      -0.100   3.133   1.172  1.00  0.00           H    
ATOM     17  H   MOL     2      -2.230  -2.118   0.960  1.00  0.00           H    
ATOM     18  H   MOL     2       0.099   1.527  -0.749  1.00  0.00           H    
ATOM     19  H   MOL     2      -1.923  -0.554  -1.019  1.00  0.00           H    
ATOM     20  H   MOL     2      -1.848   3.285   0.876  1.00  0.00           H    
ATOM     21  H   MOL     2      -0.461  -2.242   1.108  1.00  0.00           H    
ATOM     22  C   MOL     2      -1.263  -3.173  -0.666  1.00  0.00           C    
ATOM     23  C   MOL     2      -0.606   4.164  -0.662  1.00  0.00           C    
ATOM     24  H   MOL     2      -1.357  -4.159  -0.193  1.00  0.00           H    
ATOM     25  H   MOL     2      -0.319  -3.151  -1.231  1.00  0.00           H    
ATOM     26  H   MOL     2      -2.095  -3.056  -1.377  1.00  0.00           H    
ATOM     27  H   MOL     2      -1.384   4.160  -1.441  1.00  0.00           H    
ATOM     28  H   MOL     2       0.367   4.008  -1.151  1.00  0.00           H    
ATOM     29  H   MOL     2      -0.599   5.159  -0.198  1.00  0.00           H    
ATOM     30  I   MOL     2       3.305   0.481  -0.661  1.00  0.00           I    
ATOM     31  I   MOL     2       2.116  -0.676  -2.860  1.00  0.00           I    
TER      32 
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
