COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       6.468  -0.860  -0.087  1.00  0.00           C  
HETATM    2  C   UNL     1       5.374  -1.638  -0.443  1.00  0.00           C  
HETATM    3  C   UNL     1       4.103  -1.102  -0.410  1.00  0.00           C  
HETATM    4  C   UNL     1       2.561   0.805   0.021  1.00  0.00           C  
HETATM    5  C   UNL     1       0.258   0.581  -0.288  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.096   0.345  -0.507  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.329   1.695  -0.742  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.429   0.013  -0.030  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.151  -0.496  -0.150  1.00  0.00           C  
HETATM   10  C   UNL     1      -6.025   1.920  -0.140  1.00  0.00           C  
HETATM   11  O   UNL     1       2.403   1.960   0.363  1.00  0.00           O  
HETATM   12  C   UNL     1      -4.047  -2.618   0.441  1.00  0.00           C  
HETATM   13 CL   UNL     1       4.803   2.655   0.829  1.00  0.00          Cl  
HETATM   14  C   UNL     1       5.023   1.004   0.340  1.00  0.00           C  
HETATM   15  C   UNL     1       6.290   0.457   0.303  1.00  0.00           C  
HETATM   16  F   UNL     1       7.710  -1.392  -0.116  1.00  0.00           F  
HETATM   17  F   UNL     1       5.555  -2.922  -0.823  1.00  0.00           F  
HETATM   18  C   UNL     1       3.918   0.226  -0.017  1.00  0.00           C  
HETATM   19  N   UNL     1       1.497   0.052  -0.323  1.00  0.00           N  
HETATM   20  O   UNL     1       0.100   1.737   0.054  1.00  0.00           O  
HETATM   21  N   UNL     1      -0.805  -0.172  -0.633  1.00  0.00           N  
HETATM   22  C   UNL     1      -3.602   2.208  -0.624  1.00  0.00           C  
HETATM   23  C   UNL     1      -4.663   1.371  -0.267  1.00  0.00           C  
HETATM   24  O   UNL     1      -6.249   3.229  -0.368  1.00  0.00           O  
HETATM   25  O   UNL     1      -6.947   1.191   0.171  1.00  0.00           O  
HETATM   26  O   UNL     1      -2.921  -1.816   0.080  1.00  0.00           O  
HETATM   27  F   UNL     1      -3.634  -3.940   0.639  1.00  0.00           F  
HETATM   28  F   UNL     1      -4.612  -2.125   1.622  1.00  0.00           F  
HETATM   29  F   UNL     1      -4.998  -2.575  -0.584  1.00  0.00           F  
HETATM   30  H   UNL     1       3.253  -1.708  -0.687  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.510   2.343  -1.018  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.247  -0.637   0.246  1.00  0.00           H  
HETATM   33  H   UNL     1       7.144   1.058   0.579  1.00  0.00           H  
HETATM   34  H   UNL     1       1.624  -0.870  -0.596  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.674  -1.072  -0.968  1.00  0.00           H  
HETATM   36  H   UNL     1      -3.780   3.257  -0.808  1.00  0.00           H  
HETATM   37  H   UNL     1      -7.159   3.542  -0.273  1.00  0.00           H  
CONECT    1    2    2   16   15                                       
CONECT    2    1    1    3   17                                       
CONECT    3    2   18   18   30                                       
CONECT    4   18   19   11   11                                       
CONECT    5   20   20   19   21                                       
CONECT    6   21    7    7    9                                       
CONECT    7    6    6   22   31                                       
CONECT    8    9    9   23   32                                       
CONECT    9    6    8    8   26                                       
CONECT   10   23   25   25   24                                       
CONECT   11    4    4                                                 
CONECT   12   26   28   29   27                                       
CONECT   13   14                                                      
CONECT   14   13   15   15   18                                       
CONECT   15    1   14   14   33                                       
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3    3    4   14                                       
CONECT   19    4    5   34                                            
CONECT   20    5    5                                                 
CONECT   21    5    6   35                                            
CONECT   22    7   23   23   36                                       
CONECT   23    8   10   22   22                                       
CONECT   24   10   37                                                 
CONECT   25   10   10                                                 
CONECT   26    9   12                                                 
CONECT   27   12                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30    3                                                      
CONECT   31    7                                                      
CONECT   32    8                                                      
CONECT   33   15                                                      
CONECT   34   19                                                      
CONECT   35   21                                                      
CONECT   36   22                                                      
CONECT   37   24                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
