COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.601  -0.769   0.432  1.00  0.00           C  
HETATM    2  N   UNL     1      -3.993  -0.394   0.595  1.00  0.00           N  
HETATM    3  C   UNL     1      -5.208   0.235   0.308  1.00  0.00           C  
HETATM    4  C   UNL     1      -7.578   0.419   0.628  1.00  0.00           C  
HETATM    5  C   UNL     1       0.872  -2.578  -0.394  1.00  0.00           C  
HETATM    6  C   UNL     1       4.386   0.917   0.100  1.00  0.00           C  
HETATM    7  C   UNL     1       4.174   0.114   1.206  1.00  0.00           C  
HETATM    8  C   UNL     1       3.004  -0.613   1.318  1.00  0.00           C  
HETATM    9  C   UNL     1       2.045  -0.537   0.324  1.00  0.00           C  
HETATM   10  C   UNL     1       2.257   0.265  -0.781  1.00  0.00           C  
HETATM   11  C   UNL     1       3.425   0.997  -0.891  1.00  0.00           C  
HETATM   12  C   UNL     1       0.770  -1.331   0.446  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.759   0.070  -0.043  1.00  0.00           C  
HETATM   14  C   UNL     1      -6.379  -0.205   0.913  1.00  0.00           C  
HETATM   15  C   UNL     1      -7.614   1.481  -0.259  1.00  0.00           C  
HETATM   16  C   UNL     1      -6.447   1.925  -0.859  1.00  0.00           C  
HETATM   17  C   UNL     1      -5.246   1.304  -0.577  1.00  0.00           C  
HETATM   18  F   UNL     1      -8.789   2.085  -0.541  1.00  0.00           F  
HETATM   19  N   UNL     1      -0.357  -0.518  -0.020  1.00  0.00           N  
HETATM   20  N   UNL     1       1.841  -3.480  -0.145  1.00  0.00           N  
HETATM   21  O   UNL     1      -1.789  -1.667   1.226  1.00  0.00           O  
HETATM   22  O   UNL     1       1.937  -4.652  -0.934  1.00  0.00           O  
HETATM   23  O   UNL     1       0.081  -2.769  -1.293  1.00  0.00           O  
HETATM   24 BR   UNL     1       5.986   1.913  -0.053  1.00  0.00          Br  
HETATM   25  H   UNL     1      -3.968  -1.139   1.217  1.00  0.00           H  
HETATM   26  H   UNL     1      -8.490   0.074   1.094  1.00  0.00           H  
HETATM   27  H   UNL     1       4.923   0.055   1.982  1.00  0.00           H  
HETATM   28  H   UNL     1       2.838  -1.240   2.181  1.00  0.00           H  
HETATM   29  H   UNL     1       1.508   0.324  -1.557  1.00  0.00           H  
HETATM   30  H   UNL     1       3.590   1.624  -1.755  1.00  0.00           H  
HETATM   31  H   UNL     1       0.612  -1.606   1.489  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.584   1.113   0.221  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.853  -0.020  -1.125  1.00  0.00           H  
HETATM   34  H   UNL     1      -6.352  -1.033   1.605  1.00  0.00           H  
HETATM   35  H   UNL     1      -6.477   2.753  -1.551  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.336   1.651  -1.044  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.207   0.200  -0.655  1.00  0.00           H  
HETATM   38  H   UNL     1       2.473  -3.327   0.575  1.00  0.00           H  
HETATM   39  H   UNL     1       2.663  -5.239  -0.681  1.00  0.00           H  
CONECT    1   13   21   21   19                                       
CONECT    2   13    3   25                                            
CONECT    3    2   14   14   17                                       
CONECT    4   14   15   15   26                                       
CONECT    5   20   23   23   12                                       
CONECT    6    7    7   11   24                                       
CONECT    7    8    6    6   27                                       
CONECT    8    9    9    7   28                                       
CONECT    9   12    8    8   10                                       
CONECT   10    9   11   11   29                                       
CONECT   11   10   10    6   30                                       
CONECT   12    5   19    9   31                                       
CONECT   13    2    1   32   33                                       
CONECT   14    3    3    4   34                                       
CONECT   15    4    4   16   18                                       
CONECT   16   17   17   15   35                                       
CONECT   17    3   16   16   36                                       
CONECT   18   15                                                      
CONECT   19    1   12   37                                            
CONECT   20   22    5   38                                            
CONECT   21    1    1                                                 
CONECT   22   20   39                                                 
CONECT   23    5    5                                                 
CONECT   24    6                                                      
CONECT   25    2                                                      
CONECT   26    4                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   16                                                      
CONECT   36   17                                                      
CONECT   37   19                                                      
CONECT   38   20                                                      
CONECT   39   22                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
