COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  F   UNL     1       7.361   1.295   1.455  1.00  0.00           F  
HETATM    2  C   UNL     1       6.611   0.738   0.414  1.00  0.00           C  
HETATM    3  F   UNL     1       7.121   1.173  -0.814  1.00  0.00           F  
HETATM    4  F   UNL     1       6.684  -0.658   0.481  1.00  0.00           F  
HETATM    5  C   UNL     1       5.173   1.172   0.543  1.00  0.00           C  
HETATM    6  C   UNL     1       4.239   0.738  -0.374  1.00  0.00           C  
HETATM    7  C   UNL     1       4.793   1.999   1.585  1.00  0.00           C  
HETATM    8  C   UNL     1       3.475   2.402   1.711  1.00  0.00           C  
HETATM    9  C   UNL     1       2.531   1.980   0.798  1.00  0.00           C  
HETATM   10  C   UNL     1       2.907   1.141  -0.253  1.00  0.00           C  
HETATM   11  C   UNL     1       1.900   0.680  -1.232  1.00  0.00           C  
HETATM   12  O   UNL     1       2.242   0.003  -2.184  1.00  0.00           O  
HETATM   13  C   UNL     1       0.490   1.039  -1.057  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.247   1.838  -1.864  1.00  0.00           C  
HETATM   15  O   UNL     1       0.203   2.449  -2.985  1.00  0.00           O  
HETATM   16  C   UNL     1      -1.620   1.938  -1.327  1.00  0.00           C  
HETATM   17  O   UNL     1      -2.519   2.583  -1.828  1.00  0.00           O  
HETATM   18  N   UNL     1      -1.727   1.208  -0.202  1.00  0.00           N  
HETATM   19  C   UNL     1      -2.877   1.065   0.580  1.00  0.00           C  
HETATM   20  C   UNL     1      -4.048   1.711   0.214  1.00  0.00           C  
HETATM   21  C   UNL     1      -5.193   1.565   0.997  1.00  0.00           C  
HETATM   22  C   UNL     1      -6.445   2.250   0.614  1.00  0.00           C  
HETATM   23  O   UNL     1      -7.550   2.107   1.372  1.00  0.00           O  
HETATM   24  O   UNL     1      -6.479   2.941  -0.384  1.00  0.00           O  
HETATM   25  C   UNL     1      -5.152   0.769   2.144  1.00  0.00           C  
HETATM   26  C   UNL     1      -3.982   0.131   2.499  1.00  0.00           C  
HETATM   27  C   UNL     1      -2.848   0.271   1.720  1.00  0.00           C  
HETATM   28  C   UNL     1      -0.424   0.582   0.056  1.00  0.00           C  
HETATM   29  C   UNL     1      -0.559  -0.918   0.045  1.00  0.00           C  
HETATM   30  C   UNL     1       0.038  -1.672   1.039  1.00  0.00           C  
HETATM   31  C   UNL     1      -0.084  -3.052   1.032  1.00  0.00           C  
HETATM   32  O   UNL     1       0.399  -4.007   1.879  1.00  0.00           O  
HETATM   33  C   UNL     1       0.307  -5.247   1.152  1.00  0.00           C  
HETATM   34  O   UNL     1      -0.781  -5.026   0.235  1.00  0.00           O  
HETATM   35  C   UNL     1      -0.809  -3.678   0.021  1.00  0.00           C  
HETATM   36  C   UNL     1      -1.406  -2.917  -0.972  1.00  0.00           C  
HETATM   37 CL   UNL     1      -2.311  -3.692  -2.234  1.00  0.00          Cl  
HETATM   38  C   UNL     1      -1.284  -1.538  -0.955  1.00  0.00           C  
HETATM   39  H   UNL     1       4.536   0.089  -1.185  1.00  0.00           H  
HETATM   40  H   UNL     1       5.528   2.332   2.303  1.00  0.00           H  
HETATM   41  H   UNL     1       3.184   3.047   2.527  1.00  0.00           H  
HETATM   42  H   UNL     1       1.503   2.294   0.899  1.00  0.00           H  
HETATM   43  H   UNL     1      -0.465   2.983  -3.437  1.00  0.00           H  
HETATM   44  H   UNL     1      -4.074   2.326  -0.674  1.00  0.00           H  
HETATM   45  H   UNL     1      -8.345   2.574   1.082  1.00  0.00           H  
HETATM   46  H   UNL     1      -6.036   0.654   2.753  1.00  0.00           H  
HETATM   47  H   UNL     1      -3.952  -0.484   3.387  1.00  0.00           H  
HETATM   48  H   UNL     1      -1.935  -0.231   2.003  1.00  0.00           H  
HETATM   49  H   UNL     1      -0.032   0.917   1.016  1.00  0.00           H  
HETATM   50  H   UNL     1       0.600  -1.184   1.822  1.00  0.00           H  
HETATM   51  H   UNL     1       1.231  -5.442   0.609  1.00  0.00           H  
HETATM   52  H   UNL     1       0.079  -6.071   1.828  1.00  0.00           H  
HETATM   53  H   UNL     1      -1.753  -0.946  -1.727  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    3    4    5    1                                       
CONECT    3    2                                                      
CONECT    4    2                                                      
CONECT    5    6    2    7    7                                       
CONECT    6   10   10    5   39                                       
CONECT    7    5    5    8   40                                       
CONECT    8    9    9    7   41                                       
CONECT    9   10    8    8   42                                       
CONECT   10   11    6    6    9                                       
CONECT   11   13   12   12   10                                       
CONECT   12   11   11                                                 
CONECT   13   28   14   14   11                                       
CONECT   14   16   13   13   15                                       
CONECT   15   14   43                                                 
CONECT   16   18   17   17   14                                       
CONECT   17   16   16                                                 
CONECT   18   19   16   28                                            
CONECT   19   27   27   20   18                                       
CONECT   20   21   21   19   44                                       
CONECT   21   25   22   20   20                                       
CONECT   22   24   24   21   23                                       
CONECT   23   22   45                                                 
CONECT   24   22   22                                                 
CONECT   25   26   26   21   46                                       
CONECT   26   25   25   27   47                                       
CONECT   27   26   19   19   48                                       
CONECT   28   18   13   29   49                                       
CONECT   29   28   38   38   30                                       
CONECT   30   29   31   31   50                                       
CONECT   31   30   30   35   32                                       
CONECT   32   31   33                                                 
CONECT   33   34   32   51   52                                       
CONECT   34   35   33                                                 
CONECT   35   36   36   31   34                                       
CONECT   36   38   37   35   35                                       
CONECT   37   36                                                      
CONECT   38   29   29   36   53                                       
CONECT   39    6                                                      
CONECT   40    7                                                      
CONECT   41    8                                                      
CONECT   42    9                                                      
CONECT   43   15                                                      
CONECT   44   20                                                      
CONECT   45   23                                                      
CONECT   46   25                                                      
CONECT   47   26                                                      
CONECT   48   27                                                      
CONECT   49   28                                                      
CONECT   50   30                                                      
CONECT   51   33                                                      
CONECT   52   33                                                      
CONECT   53   38                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
