COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.597   1.060   0.336  1.00  0.00           C  
HETATM    2  O   UNL     1      -4.507   2.202   0.320  1.00  0.00           O  
HETATM    3  C   UNL     1       1.256   1.297  -0.120  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.535  -2.194  -0.848  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.516  -0.453   1.294  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.569  -1.977   1.416  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.414  -2.592   0.624  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.172  -0.167  -0.419  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.482  -0.670  -0.970  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.637  -0.054  -0.178  1.00  0.00           C  
HETATM   11  N   UNL     1      -0.010  -0.578  -0.965  1.00  0.00           N  
HETATM   12  C   UNL     1      -3.585   1.447  -0.298  1.00  0.00           C  
HETATM   13  C   UNL     1       3.545  -0.264  -0.071  1.00  0.00           C  
HETATM   14  C   UNL     1       2.350  -0.809  -0.502  1.00  0.00           C  
HETATM   15  C   UNL     1       1.202  -0.029  -0.528  1.00  0.00           C  
HETATM   16  O   UNL     1      -1.163   0.607   0.514  1.00  0.00           O  
HETATM   17  O   UNL     1      -2.713   1.971  -0.950  1.00  0.00           O  
HETATM   18  C   UNL     1       2.453   1.839   0.311  1.00  0.00           C  
HETATM   19 CL   UNL     1       4.981  -1.238  -0.040  1.00  0.00          Cl  
HETATM   20  F   UNL     1       4.764   1.589   0.762  1.00  0.00           F  
HETATM   21  H   UNL     1      -4.432   3.161   0.214  1.00  0.00           H  
HETATM   22  H   UNL     1       0.364   1.906  -0.139  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.712  -2.632  -1.412  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.482  -2.557  -1.246  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.339  -0.014   1.858  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.568  -0.089   1.692  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.483  -2.261   2.465  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.517  -2.340   1.018  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.452  -3.678   0.711  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.466  -2.229   1.022  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.568  -0.386  -2.019  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.584  -0.417  -0.576  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.013  -1.255  -1.660  1.00  0.00           H  
HETATM   34  H   UNL     1       2.310  -1.840  -0.820  1.00  0.00           H  
HETATM   35  H   UNL     1       2.494   2.869   0.632  1.00  0.00           H  
CONECT    1   13   18   18   20                                       
CONECT    2   12   21                                                 
CONECT    3   15   15   18   22                                       
CONECT    4    9    7   23   24                                       
CONECT    5   10    6   25   26                                       
CONECT    6    5    7   27   28                                       
CONECT    7    4    6   29   30                                       
CONECT    8    9   11   16   16                                       
CONECT    9    8   10    4   31                                       
CONECT   10    9   12    5   32                                       
CONECT   11    8   15   33                                            
CONECT   12   10   17   17    2                                       
CONECT   13   14   14    1   19                                       
CONECT   14   13   13   15   34                                       
CONECT   15   11   14    3    3                                       
CONECT   16    8    8                                                 
CONECT   17   12   12                                                 
CONECT   18    1    1    3   35                                       
CONECT   19   13                                                      
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29    7                                                      
CONECT   30    7                                                      
CONECT   31    9                                                      
CONECT   32   10                                                      
CONECT   33   11                                                      
CONECT   34   14                                                      
CONECT   35   18                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
