COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  F   UNL     1      -2.936  -2.021  -0.135  1.00  0.00           F  
HETATM    2  C   UNL     1      -2.112  -0.962   0.025  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.846  -1.139   0.459  1.00  0.00           C  
HETATM    4  N   UNL     1      -0.024  -0.052   0.615  1.00  0.00           N  
HETATM    5  C   UNL     1       1.350  -0.243   1.086  1.00  0.00           C  
HETATM    6  C   UNL     1       2.276  -0.452  -0.115  1.00  0.00           C  
HETATM    7  C   UNL     1       3.726  -0.527   0.367  1.00  0.00           C  
HETATM    8  N   UNL     1       4.623  -0.607  -0.794  1.00  0.00           N  
HETATM    9  N   UNL     1       2.127   0.672  -1.049  1.00  0.00           N  
HETATM   10  C   UNL     1      -0.468   1.187   0.340  1.00  0.00           C  
HETATM   11  O   UNL     1       0.278   2.137   0.485  1.00  0.00           O  
HETATM   12  N   UNL     1      -1.725   1.392  -0.095  1.00  0.00           N  
HETATM   13  C   UNL     1      -2.564   0.350  -0.266  1.00  0.00           C  
HETATM   14  O   UNL     1      -3.700   0.535  -0.664  1.00  0.00           O  
HETATM   15  H   UNL     1      -0.482  -2.131   0.683  1.00  0.00           H  
HETATM   16  H   UNL     1       1.670   0.638   1.642  1.00  0.00           H  
HETATM   17  H   UNL     1       1.394  -1.118   1.735  1.00  0.00           H  
HETATM   18  H   UNL     1       2.012  -1.382  -0.620  1.00  0.00           H  
HETATM   19  H   UNL     1       3.963   0.364   0.948  1.00  0.00           H  
HETATM   20  H   UNL     1       3.857  -1.412   0.989  1.00  0.00           H  
HETATM   21  H   UNL     1       5.588  -0.658  -0.502  1.00  0.00           H  
HETATM   22  H   UNL     1       4.383  -1.390  -1.383  1.00  0.00           H  
HETATM   23  H   UNL     1       1.194   0.704  -1.431  1.00  0.00           H  
HETATM   24  H   UNL     1       2.366   1.545  -0.604  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.029   2.293  -0.289  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1   13    3    3                                       
CONECT    3    2    2    4   15                                       
CONECT    4    3   10    5                                            
CONECT    5    4    6   16   17                                       
CONECT    6    9    5    7   18                                       
CONECT    7    6    8   19   20                                       
CONECT    8    7   21   22                                            
CONECT    9    6   23   24                                            
CONECT   10   12    4   11   11                                       
CONECT   11   10   10                                                 
CONECT   12   13   10   25                                            
CONECT   13   14   14    2   12                                       
CONECT   14   13   13                                                 
CONECT   15    3                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
