COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.113   4.003  -0.972  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.809   2.837  -0.721  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.261   1.584  -0.465  1.00  0.00           C  
HETATM    4  N   UNL     1      -2.105   3.034  -0.744  1.00  0.00           N  
HETATM    5  C   UNL     1      -2.972   2.042  -0.529  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.360   2.275  -0.559  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.221   1.246  -0.336  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.753  -0.042  -0.078  1.00  0.00           C  
HETATM    9 BR   UNL     1      -5.987  -1.442   0.225  1.00  0.00          Br  
HETATM   10  C   UNL     1      -3.415  -0.304  -0.041  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.500   0.732  -0.266  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.101   0.502  -0.231  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.555  -0.844   0.044  1.00  0.00           C  
HETATM   14  O   UNL     1      -1.303  -1.752   0.350  1.00  0.00           O  
HETATM   15  N   UNL     1       0.772  -1.064  -0.044  1.00  0.00           N  
HETATM   16  N   UNL     1       1.279  -2.360   0.114  1.00  0.00           N  
HETATM   17  C   UNL     1       2.562  -2.556   0.144  1.00  0.00           C  
HETATM   18  C   UNL     1       3.481  -1.407   0.234  1.00  0.00           C  
HETATM   19  C   UNL     1       3.064  -0.221   0.842  1.00  0.00           C  
HETATM   20  C   UNL     1       3.930   0.851   0.924  1.00  0.00           C  
HETATM   21 CL   UNL     1       3.410   2.326   1.679  1.00  0.00          Cl  
HETATM   22  C   UNL     1       5.211   0.755   0.406  1.00  0.00           C  
HETATM   23  C   UNL     1       5.635  -0.414  -0.198  1.00  0.00           C  
HETATM   24 CL   UNL     1       7.243  -0.523  -0.843  1.00  0.00          Cl  
HETATM   25  C   UNL     1       4.780  -1.502  -0.284  1.00  0.00           C  
HETATM   26  O   UNL     1       5.198  -2.653  -0.872  1.00  0.00           O  
HETATM   27  H   UNL     1       0.326   4.074  -2.039  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.364   4.923  -0.634  1.00  0.00           H  
HETATM   29  H   UNL     1       1.043   3.854  -0.425  1.00  0.00           H  
HETATM   30  H   UNL     1       0.811   1.453  -0.448  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.739   3.266  -0.757  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.286   1.429  -0.360  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.063  -1.305   0.161  1.00  0.00           H  
HETATM   34  H   UNL     1       1.376  -0.324  -0.216  1.00  0.00           H  
HETATM   35  H   UNL     1       2.956  -3.561   0.102  1.00  0.00           H  
HETATM   36  H   UNL     1       2.066  -0.142   1.247  1.00  0.00           H  
HETATM   37  H   UNL     1       5.882   1.599   0.475  1.00  0.00           H  
HETATM   38  H   UNL     1       5.098  -2.662  -1.834  1.00  0.00           H  
CONECT    1    2   27   28   29                                       
CONECT    2    1    3    3    4                                       
CONECT    3    2    2   12   30                                       
CONECT    4    2    5    5                                            
CONECT    5    4    4    6   11                                       
CONECT    6    5    7    7   31                                       
CONECT    7    6    6    8   32                                       
CONECT    8    7    9   10   10                                       
CONECT    9    8                                                      
CONECT   10    8    8   11   33                                       
CONECT   11    5   10   12   12                                       
CONECT   12    3   11   11   13                                       
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   34                                            
CONECT   16   15   17   17                                            
CONECT   17   16   16   18   35                                       
CONECT   18   17   19   19   25                                       
CONECT   19   18   18   20   36                                       
CONECT   20   19   21   22   22                                       
CONECT   21   20                                                      
CONECT   22   20   20   23   37                                       
CONECT   23   22   24   25   25                                       
CONECT   24   23                                                      
CONECT   25   18   23   23   26                                       
CONECT   26   25   38                                                 
CONECT   27    1                                                      
CONECT   28    1                                                      
CONECT   29    1                                                      
CONECT   30    3                                                      
CONECT   31    6                                                      
CONECT   32    7                                                      
CONECT   33   10                                                      
CONECT   34   15                                                      
CONECT   35   17                                                      
CONECT   36   19                                                      
CONECT   37   22                                                      
CONECT   38   26                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
