COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       3.308   1.255   0.453  1.00  0.00           N  
HETATM    2  C   UNL     1       0.836   1.764   0.810  1.00  0.00           C  
HETATM    3  C   UNL     1       0.510  -0.896   0.033  1.00  0.00           C  
HETATM    4  C   UNL     1       3.926   0.100   0.057  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.422   1.207   0.749  1.00  0.00           C  
HETATM    6  C   UNL     1       5.387  -0.070  -0.106  1.00  0.00           C  
HETATM    7  C   UNL     1       6.250   0.994   0.156  1.00  0.00           C  
HETATM    8  C   UNL     1       7.271  -1.450  -0.667  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.281  -0.442  -0.051  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.461   0.260  -0.238  1.00  0.00           C  
HETATM   11  C   UNL     1      -6.480  -0.688  -0.105  1.00  0.00           C  
HETATM   12  C   UNL     1       1.949   1.000   0.486  1.00  0.00           C  
HETATM   13  C   UNL     1       1.793  -0.342   0.096  1.00  0.00           C  
HETATM   14  N   UNL     1       3.031  -0.833  -0.156  1.00  0.00           N  
HETATM   15  C   UNL     1      -0.587  -0.120   0.354  1.00  0.00           C  
HETATM   16  N   UNL     1      -1.873  -0.669   0.281  1.00  0.00           N  
HETATM   17  C   UNL     1       5.907  -1.298  -0.517  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.916   0.102  -0.087  1.00  0.00           C  
HETATM   19  C   UNL     1       7.611   0.829   0.002  1.00  0.00           C  
HETATM   20  O   UNL     1      -2.727   1.249  -0.447  1.00  0.00           O  
HETATM   21  C   UNL     1       8.120  -0.389  -0.412  1.00  0.00           C  
HETATM   22  N   UNL     1      -4.642  -1.740   0.179  1.00  0.00           N  
HETATM   23 CL   UNL     1      -5.637   1.955  -0.567  1.00  0.00          Cl  
HETATM   24  N   UNL     1      -5.921  -1.846   0.140  1.00  0.00           N  
HETATM   25  C   UNL     1      -3.711  -2.843   0.430  1.00  0.00           C  
HETATM   26  H   UNL     1       3.742   2.094   0.673  1.00  0.00           H  
HETATM   27  H   UNL     1       0.957   2.795   1.109  1.00  0.00           H  
HETATM   28  H   UNL     1       0.377  -1.923  -0.273  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.286   1.803   1.002  1.00  0.00           H  
HETATM   30  H   UNL     1       5.853   1.946   0.478  1.00  0.00           H  
HETATM   31  H   UNL     1       7.674  -2.399  -0.989  1.00  0.00           H  
HETATM   32  H   UNL     1      -7.540  -0.499  -0.188  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.014  -1.605   0.495  1.00  0.00           H  
HETATM   34  H   UNL     1       5.245  -2.127  -0.716  1.00  0.00           H  
HETATM   35  H   UNL     1       8.280   1.653   0.204  1.00  0.00           H  
HETATM   36  H   UNL     1       9.187  -0.513  -0.531  1.00  0.00           H  
HETATM   37  H   UNL     1      -3.398  -2.824   1.474  1.00  0.00           H  
HETATM   38  H   UNL     1      -4.205  -3.791   0.216  1.00  0.00           H  
HETATM   39  H   UNL     1      -2.837  -2.735  -0.213  1.00  0.00           H  
CONECT    1   12    4   26                                            
CONECT    2   12    5    5   27                                       
CONECT    3   13   15   15   28                                       
CONECT    4    1   14   14    6                                       
CONECT    5    2    2   15   29                                       
CONECT    6    4   17   17    7                                       
CONECT    7    6   19   19   30                                       
CONECT    8   17   21   21   31                                       
CONECT    9   18   10   10   22                                       
CONECT   10    9    9   11   23                                       
CONECT   11   10   24   24   32                                       
CONECT   12   13   13    1    2                                       
CONECT   13   12   12   14    3                                       
CONECT   14   13    4    4                                            
CONECT   15    3    3    5   16                                       
CONECT   16   15   18   33                                            
CONECT   17    6    6    8   34                                       
CONECT   18   16    9   20   20                                       
CONECT   19    7    7   21   35                                       
CONECT   20   18   18                                                 
CONECT   21    8    8   19   36                                       
CONECT   22    9   24   25                                            
CONECT   23   10                                                      
CONECT   24   22   11   11                                            
CONECT   25   22   37   38   39                                       
CONECT   26    1                                                      
CONECT   27    2                                                      
CONECT   28    3                                                      
CONECT   29    5                                                      
CONECT   30    7                                                      
CONECT   31    8                                                      
CONECT   32   11                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   19                                                      
CONECT   36   21                                                      
CONECT   37   25                                                      
CONECT   38   25                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
