COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.468   1.186  -0.334  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.566   0.350   0.263  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.113  -0.962  -0.022  1.00  0.00           C  
HETATM    4  F   UNL     1      -2.938  -2.020   0.136  1.00  0.00           F  
HETATM    5  C   UNL     1      -0.845  -1.140  -0.449  1.00  0.00           C  
HETATM    6  O   UNL     1       0.277   2.136  -0.483  1.00  0.00           O  
HETATM    7  N   UNL     1      -1.726   1.391   0.097  1.00  0.00           N  
HETATM    8  O   UNL     1      -3.706   0.537   0.649  1.00  0.00           O  
HETATM    9  N   UNL     1      -0.024  -0.054  -0.609  1.00  0.00           N  
HETATM   10  C   UNL     1       1.349  -0.245  -1.083  1.00  0.00           C  
HETATM   11  C   UNL     1       2.278  -0.452   0.115  1.00  0.00           C  
HETATM   12  N   UNL     1       2.132   0.673   1.048  1.00  0.00           N  
HETATM   13  C   UNL     1       3.727  -0.527  -0.371  1.00  0.00           C  
HETATM   14  N   UNL     1       4.628  -0.605   0.787  1.00  0.00           N  
HETATM   15  H   UNL     1      -0.481  -2.133  -0.672  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.029   2.292   0.291  1.00  0.00           H  
HETATM   17  H   UNL     1       1.391  -1.120  -1.731  1.00  0.00           H  
HETATM   18  H   UNL     1       1.666   0.636  -1.641  1.00  0.00           H  
HETATM   19  H   UNL     1       2.016  -1.381   0.622  1.00  0.00           H  
HETATM   20  H   UNL     1       2.369   1.546   0.601  1.00  0.00           H  
HETATM   21  H   UNL     1       1.200   0.705   1.432  1.00  0.00           H  
HETATM   22  H   UNL     1       3.857  -1.413  -0.993  1.00  0.00           H  
HETATM   23  H   UNL     1       3.962   0.364  -0.954  1.00  0.00           H  
HETATM   24  H   UNL     1       4.389  -1.387   1.379  1.00  0.00           H  
HETATM   25  H   UNL     1       5.592  -0.656   0.492  1.00  0.00           H  
CONECT    1    7    9    6    6                                       
CONECT    2    8    8    3    7                                       
CONECT    3    4    2    5    5                                       
CONECT    4    3                                                      
CONECT    5    3    3    9   15                                       
CONECT    6    1    1                                                 
CONECT    7    2    1   16                                            
CONECT    8    2    2                                                 
CONECT    9    5    1   10                                            
CONECT   10    9   11   17   18                                       
CONECT   11   13   10   12   19                                       
CONECT   12   11   20   21                                            
CONECT   13   14   11   22   23                                       
CONECT   14   13   24   25                                            
CONECT   15    5                                                      
CONECT   16    7                                                      
CONECT   17   10                                                      
CONECT   18   10                                                      
CONECT   19   11                                                      
CONECT   20   12                                                      
CONECT   21   12                                                      
CONECT   22   13                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
