COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.851  -0.307  -3.788  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.507  -1.032  -2.668  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.245  -0.864  -2.102  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.335   0.045  -2.669  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.695   0.762  -3.799  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.950   0.585  -4.351  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.826  -1.613  -0.905  1.00  0.00           C  
HETATM    8  N   UNL     1       0.412  -1.395  -0.413  1.00  0.00           N  
HETATM    9  C   UNL     1       1.247  -0.520  -0.994  1.00  0.00           C  
HETATM   10  N   UNL     1       0.915   0.188  -2.087  1.00  0.00           N  
HETATM   11  C   UNL     1       0.852  -2.127   0.776  1.00  0.00           C  
HETATM   12  C   UNL     1       0.492  -1.342   2.011  1.00  0.00           C  
HETATM   13  C   UNL     1       1.007  -0.070   2.197  1.00  0.00           C  
HETATM   14  C   UNL     1       0.672   0.652   3.329  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.168   0.099   4.278  1.00  0.00           C  
HETATM   16  C   UNL     1      -0.677  -1.173   4.093  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.347  -1.893   2.960  1.00  0.00           C  
HETATM   18 CL   UNL     1      -2.404   1.490  -5.762  1.00  0.00          Cl  
HETATM   19  C   UNL     1       1.882   1.126  -2.664  1.00  0.00           C  
HETATM   20  C   UNL     1       2.724   0.411  -3.690  1.00  0.00           C  
HETATM   21  O   UNL     1       2.536  -0.760  -3.915  1.00  0.00           O  
HETATM   22  O   UNL     1       3.682   1.077  -4.353  1.00  0.00           O  
HETATM   23  O   UNL     1       2.352  -0.361  -0.511  1.00  0.00           O  
HETATM   24  O   UNL     1      -1.577  -2.408  -0.372  1.00  0.00           O  
HETATM   25  F   UNL     1       1.828   0.468   1.269  1.00  0.00           F  
HETATM   26 BR   UNL     1      -0.620   1.082   5.828  1.00  0.00          Br  
HETATM   27  H   UNL     1      -3.828  -0.434  -4.231  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.210  -1.727  -2.232  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.001   1.459  -4.244  1.00  0.00           H  
HETATM   30  H   UNL     1       0.360  -3.099   0.807  1.00  0.00           H  
HETATM   31  H   UNL     1       1.932  -2.268   0.737  1.00  0.00           H  
HETATM   32  H   UNL     1       1.070   1.645   3.473  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.334  -1.605   4.834  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.745  -2.887   2.817  1.00  0.00           H  
HETATM   35  H   UNL     1       2.524   1.517  -1.876  1.00  0.00           H  
HETATM   36  H   UNL     1       1.349   1.949  -3.141  1.00  0.00           H  
HETATM   37  H   UNL     1       4.222   0.618  -5.011  1.00  0.00           H  
CONECT    1    2    2    6   27                                       
CONECT    2    1    1    3   28                                       
CONECT    3    2    4    4    7                                       
CONECT    4    3    3    5   10                                       
CONECT    5    4    6    6   29                                       
CONECT    6    1    5    5   18                                       
CONECT    7    3    8   24   24                                       
CONECT    8    7    9   11                                            
CONECT    9    8   10   23   23                                       
CONECT   10    4    9   19                                            
CONECT   11    8   12   30   31                                       
CONECT   12   11   13   13   17                                       
CONECT   13   12   12   14   25                                       
CONECT   14   13   15   15   32                                       
CONECT   15   14   14   16   26                                       
CONECT   16   15   17   17   33                                       
CONECT   17   12   16   16   34                                       
CONECT   18    6                                                      
CONECT   19   10   20   35   36                                       
CONECT   20   19   21   21   22                                       
CONECT   21   20   20                                                 
CONECT   22   20   37                                                 
CONECT   23    9    9                                                 
CONECT   24    7    7                                                 
CONECT   25   13                                                      
CONECT   26   15                                                      
CONECT   27    1                                                      
CONECT   28    2                                                      
CONECT   29    5                                                      
CONECT   30   11                                                      
CONECT   31   11                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   19                                                      
CONECT   36   19                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
