COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  F   UNL     1      -0.869   1.283  -1.866  1.00  0.00           F  
HETATM    2  F   UNL     1       3.005   1.318  -1.976  1.00  0.00           F  
HETATM    3  F   UNL     1      -5.073   2.022   0.191  1.00  0.00           F  
HETATM    4  O   UNL     1       0.401  -0.584   1.700  1.00  0.00           O  
HETATM    5  N   UNL     1      -0.672  -2.089  -0.526  1.00  0.00           N  
HETATM    6  N   UNL     1       3.016   0.009   1.351  1.00  0.00           N  
HETATM    7  N   UNL     1      -0.952  -2.845   0.624  1.00  0.00           N  
HETATM    8  N   UNL     1      -2.286  -3.440  -0.952  1.00  0.00           N  
HETATM    9  N   UNL     1       5.077  -0.374   0.396  1.00  0.00           N  
HETATM   10  C   UNL     1       0.172   0.003   0.417  1.00  0.00           C  
HETATM   11  C   UNL     1       1.168   1.143   0.193  1.00  0.00           C  
HETATM   12  C   UNL     1       0.358  -1.057  -0.670  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.233   0.545   0.356  1.00  0.00           C  
HETATM   14  C   UNL     1       0.982   2.204   1.280  1.00  0.00           C  
HETATM   15  C   UNL     1       2.573   0.602   0.254  1.00  0.00           C  
HETATM   16  C   UNL     1      -1.686   1.163  -0.796  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.070   0.418   1.449  1.00  0.00           C  
HETATM   18  C   UNL     1       3.421   0.719  -0.839  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.977   1.660  -0.853  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.359   0.913   1.394  1.00  0.00           C  
HETATM   21  C   UNL     1      -1.533  -2.504  -1.471  1.00  0.00           C  
HETATM   22  C   UNL     1      -3.813   1.538   0.244  1.00  0.00           C  
HETATM   23  C   UNL     1       4.706   0.205  -0.734  1.00  0.00           C  
HETATM   24  C   UNL     1       4.244  -0.467   1.413  1.00  0.00           C  
HETATM   25  C   UNL     1      -1.939  -3.645   0.318  1.00  0.00           C  
HETATM   26  H   UNL     1       0.300   0.032   2.438  1.00  0.00           H  
HETATM   27  H   UNL     1       0.993   1.591  -0.785  1.00  0.00           H  
HETATM   28  H   UNL     1       1.344  -1.512  -0.569  1.00  0.00           H  
HETATM   29  H   UNL     1       0.271  -0.591  -1.651  1.00  0.00           H  
HETATM   30  H   UNL     1       1.157   1.756   2.258  1.00  0.00           H  
HETATM   31  H   UNL     1       1.692   3.016   1.120  1.00  0.00           H  
HETATM   32  H   UNL     1      -0.034   2.595   1.236  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.717  -0.069   2.345  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.332   2.143  -1.751  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.012   0.814   2.248  1.00  0.00           H  
HETATM   36  H   UNL     1      -1.594  -2.131  -2.483  1.00  0.00           H  
HETATM   37  H   UNL     1       5.394   0.278  -1.564  1.00  0.00           H  
HETATM   38  H   UNL     1       4.576  -0.946   2.322  1.00  0.00           H  
HETATM   39  H   UNL     1      -2.396  -4.362   0.985  1.00  0.00           H  
CONECT    1   16                                                      
CONECT    2   18                                                      
CONECT    3   22                                                      
CONECT    4   10   26                                                 
CONECT    5    7   12   21                                            
CONECT    6   15   15   24                                            
CONECT    7    5   25   25                                            
CONECT    8   21   21   25                                            
CONECT    9   23   24   24                                            
CONECT   10    4   11   12   13                                       
CONECT   11   10   14   15   27                                       
CONECT   12    5   10   28   29                                       
CONECT   13   10   16   16   17                                       
CONECT   14   11   30   31   32                                       
CONECT   15    6    6   11   18                                       
CONECT   16    1   13   13   19                                       
CONECT   17   13   20   20   33                                       
CONECT   18    2   15   23   23                                       
CONECT   19   16   22   22   34                                       
CONECT   20   17   17   22   35                                       
CONECT   21    5    8    8   36                                       
CONECT   22    3   19   19   20                                       
CONECT   23    9   18   18   37                                       
CONECT   24    6    9    9   38                                       
CONECT   25    7    7    8   39                                       
CONECT   26    4                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
CONECT   32   14                                                      
CONECT   33   17                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   21                                                      
CONECT   37   23                                                      
CONECT   38   24                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
