COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -4.549  -4.620   1.432  1.00  0.00           N  
HETATM    2  C   UNL     1      -3.836  -3.833   1.029  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.937  -2.841   0.521  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.247  -3.066  -0.672  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.380  -2.106  -1.159  1.00  0.00           C  
HETATM    6 CL   UNL     1      -0.523  -2.387  -2.642  1.00  0.00          Cl  
HETATM    7  C   UNL     1      -1.195  -0.922  -0.468  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.752  -1.643   1.213  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.877  -0.690   0.719  1.00  0.00           C  
HETATM   10  O   UNL     1      -1.690   0.475   1.394  1.00  0.00           O  
HETATM   11  C   UNL     1      -0.826   1.384   0.869  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.285   2.350  -0.014  1.00  0.00           C  
HETATM   13 BR   UNL     1      -3.114   2.404  -0.490  1.00  0.00          Br  
HETATM   14  C   UNL     1       0.518   1.351   1.222  1.00  0.00           C  
HETATM   15  F   UNL     1       0.968   0.415   2.086  1.00  0.00           F  
HETATM   16  C   UNL     1       1.394   2.278   0.687  1.00  0.00           C  
HETATM   17  C   UNL     1       0.934   3.236  -0.198  1.00  0.00           C  
HETATM   18  C   UNL     1      -0.404   3.274  -0.546  1.00  0.00           C  
HETATM   19  C   UNL     1       2.852   2.244   1.069  1.00  0.00           C  
HETATM   20  C   UNL     1       3.579   1.262   0.187  1.00  0.00           C  
HETATM   21  N   UNL     1       4.149   1.528  -0.954  1.00  0.00           N  
HETATM   22  N   UNL     1       4.726   0.370  -1.486  1.00  0.00           N  
HETATM   23  C   UNL     1       4.504  -0.676  -0.633  1.00  0.00           C  
HETATM   24  N   UNL     1       4.820  -1.964  -0.640  1.00  0.00           N  
HETATM   25  C   UNL     1       3.776  -0.154   0.460  1.00  0.00           C  
HETATM   26  C   UNL     1       3.419  -1.026   1.495  1.00  0.00           C  
HETATM   27  C   UNL     1       3.804  -2.337   1.381  1.00  0.00           C  
HETATM   28  N   UNL     1       4.476  -2.747   0.318  1.00  0.00           N  
HETATM   29  H   UNL     1      -2.389  -3.989  -1.213  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.516  -0.175  -0.853  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.287  -1.462   2.134  1.00  0.00           H  
HETATM   32  H   UNL     1       1.620   3.958  -0.615  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.761   4.026  -1.234  1.00  0.00           H  
HETATM   34  H   UNL     1       3.284   3.236   0.940  1.00  0.00           H  
HETATM   35  H   UNL     1       2.947   1.938   2.110  1.00  0.00           H  
HETATM   36  H   UNL     1       5.206   0.316  -2.327  1.00  0.00           H  
HETATM   37  H   UNL     1       2.861  -0.679   2.352  1.00  0.00           H  
HETATM   38  H   UNL     1       3.547  -3.041   2.159  1.00  0.00           H  
CONECT    1    2    2    2                                            
CONECT    2    1    1    1    3                                       
CONECT    3    2    4    4    8                                       
CONECT    4    3    3    5   29                                       
CONECT    5    4    6    7    7                                       
CONECT    6    5                                                      
CONECT    7    5    5    9   30                                       
CONECT    8    3    9    9   31                                       
CONECT    9    7    8    8   10                                       
CONECT   10    9   11                                                 
CONECT   11   10   12   12   14                                       
CONECT   12   11   11   13   18                                       
CONECT   13   12                                                      
CONECT   14   11   15   16   16                                       
CONECT   15   14                                                      
CONECT   16   14   14   17   19                                       
CONECT   17   16   18   18   32                                       
CONECT   18   12   17   17   33                                       
CONECT   19   16   20   34   35                                       
CONECT   20   19   21   21   25                                       
CONECT   21   20   20   22                                            
CONECT   22   21   23   36                                            
CONECT   23   22   24   24   25                                       
CONECT   24   23   23   28                                            
CONECT   25   20   23   26   26                                       
CONECT   26   25   25   27   37                                       
CONECT   27   26   28   28   38                                       
CONECT   28   24   27   27                                            
CONECT   29    4                                                      
CONECT   30    7                                                      
CONECT   31    8                                                      
CONECT   32   17                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
CONECT   35   19                                                      
CONECT   36   22                                                      
CONECT   37   26                                                      
CONECT   38   27                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
