COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.318  -1.065  -0.001  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.554  -0.327  -1.171  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.683   0.039   0.790  1.00  0.00           C  
HETATM    4  C   UNL     1       3.286   0.844  -0.006  1.00  0.00           C  
HETATM    5  C   UNL     1       3.806  -0.440   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1       2.958  -1.539   0.004  1.00  0.00           C  
HETATM    7  C   UNL     1       1.594  -1.363   0.003  1.00  0.00           C  
HETATM    8  N   UNL     1      -4.839   0.094  -0.586  1.00  0.00           N  
HETATM    9  O   UNL     1      -0.858   1.250   0.005  1.00  0.00           O  
HETATM   10  C   UNL     1      -0.397   0.128   0.001  1.00  0.00           C  
HETATM   11  C   UNL     1       1.058  -0.069  -0.004  1.00  0.00           C  
HETATM   12  F   UNL     1       1.411   2.291   0.002  1.00  0.00           F  
HETATM   13  C   UNL     1       1.918   1.038  -0.002  1.00  0.00           C  
HETATM   14  N   UNL     1      -2.710  -0.607   0.004  1.00  0.00           N  
HETATM   15  F   UNL     1       5.144  -0.623   0.002  1.00  0.00           F  
HETATM   16  N   UNL     1      -3.507  -0.348   1.125  1.00  0.00           N  
HETATM   17  H   UNL     1      -1.136  -1.664  -0.893  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.132  -1.669   0.887  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.683  -1.227  -1.773  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.125   0.475  -1.771  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.459   0.293   1.496  1.00  0.00           H  
HETATM   22  H   UNL     1       3.951   1.695  -0.009  1.00  0.00           H  
HETATM   23  H   UNL     1       3.372  -2.537   0.008  1.00  0.00           H  
HETATM   24  H   UNL     1       0.937  -2.220   0.005  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.638   0.357  -1.070  1.00  0.00           H  
CONECT    1   14   10   17   18                                       
CONECT    2   14    8   19   20                                       
CONECT    3    8   16   16   21                                       
CONECT    4   13    5    5   22                                       
CONECT    5    4    4    6   15                                       
CONECT    6    5    7    7   23                                       
CONECT    7    6    6   11   24                                       
CONECT    8    2    3   25                                            
CONECT    9   10   10                                                 
CONECT   10    1    9    9   11                                       
CONECT   11   10   13   13    7                                       
CONECT   12   13                                                      
CONECT   13   11   11    4   12                                       
CONECT   14    1    2   16                                            
CONECT   15    5                                                      
CONECT   16    3    3   14                                            
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25    8                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
