COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.403   0.348  -0.224  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.420  -0.719   0.436  1.00  0.00           C  
HETATM    3  C   UNL     1      -5.910  -0.495   0.404  1.00  0.00           C  
HETATM    4  C   UNL     1      -6.653  -0.938  -0.674  1.00  0.00           C  
HETATM    5  C   UNL     1      -8.020  -0.733  -0.704  1.00  0.00           C  
HETATM    6  C   UNL     1      -7.902   0.354   1.427  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.320   1.355  -0.857  1.00  0.00           C  
HETATM    8  C   UNL     1       1.837   0.204  -0.387  1.00  0.00           C  
HETATM    9  O   UNL     1       2.457   1.119  -0.891  1.00  0.00           O  
HETATM   10  C   UNL     1       0.366   0.254  -0.330  1.00  0.00           C  
HETATM   11  C   UNL     1      -6.535   0.149   1.456  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.699   1.396  -0.801  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.350  -0.795   0.255  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.724  -0.745   0.306  1.00  0.00           C  
HETATM   15  C   UNL     1      -8.644  -0.084   0.346  1.00  0.00           C  
HETATM   16  F   UNL     1       0.365   2.375  -1.419  1.00  0.00           F  
HETATM   17  O   UNL     1      -3.758   0.392  -0.171  1.00  0.00           O  
HETATM   18  H   UNL     1      -4.090  -0.818   1.470  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.178  -1.630  -0.111  1.00  0.00           H  
HETATM   20  H   UNL     1      -6.165  -1.445  -1.494  1.00  0.00           H  
HETATM   21  H   UNL     1      -8.600  -1.078  -1.546  1.00  0.00           H  
HETATM   22  H   UNL     1      -8.389   0.861   2.246  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.956   0.491   2.301  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.230   2.244  -1.207  1.00  0.00           H  
HETATM   25  H   UNL     1       0.175  -1.645   0.667  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.277  -1.555   0.758  1.00  0.00           H  
HETATM   27  H   UNL     1      -9.711   0.077   0.322  1.00  0.00           H  
HETATM   28  O   UNL     1       2.495  -0.857   0.121  1.00  0.00           O  
HETATM   29  C   UNL     1       3.842  -0.890  -0.055  1.00  0.00           C  
HETATM   30  C   UNL     1       4.407  -1.712  -1.020  1.00  0.00           C  
HETATM   31  N   UNL     1       5.713  -1.747  -1.194  1.00  0.00           N  
HETATM   32  C   UNL     1       6.531  -1.011  -0.468  1.00  0.00           C  
HETATM   33  C   UNL     1       6.043  -0.167   0.514  1.00  0.00           C  
HETATM   34  C   UNL     1       4.675  -0.095   0.726  1.00  0.00           C  
HETATM   35 CL   UNL     1       7.132   0.797   1.464  1.00  0.00          Cl  
HETATM   36  H   UNL     1       3.769  -2.329  -1.635  1.00  0.00           H  
HETATM   37  H   UNL     1       7.595  -1.069  -0.641  1.00  0.00           H  
HETATM   38  H   UNL     1       4.266   0.555   1.486  1.00  0.00           H  
CONECT    1   12   12   14   17                                       
CONECT    2   17    3   18   19                                       
CONECT    3    2    4    4   11                                       
CONECT    4    3    3    5   20                                       
CONECT    5    4   15   15   21                                       
CONECT    6   11   11   15   22                                       
CONECT    7   16   10   10   12                                       
CONECT    8    9    9   10   28                                       
CONECT    9    8    8                                                 
CONECT   10    8    7    7   13                                       
CONECT   11    3    6    6   23                                       
CONECT   12    7    1    1   24                                       
CONECT   13   10   14   14   25                                       
CONECT   14   13   13    1   26                                       
CONECT   15    5    5    6   27                                       
CONECT   16    7                                                      
CONECT   17    1    2                                                 
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
CONECT   26   14                                                      
CONECT   27   15                                                      
CONECT   28    8   29                                                 
CONECT   29   28   30   34   34                                       
CONECT   30   29   31   31   36                                       
CONECT   31   30   30   32                                            
CONECT   32   31   33   33   37                                       
CONECT   33   32   32   34   35                                       
CONECT   34   33   29   29   38                                       
CONECT   35   33                                                      
CONECT   36   30                                                      
CONECT   37   32                                                      
CONECT   38   34                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
