COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -3.351   0.088  -0.973  1.00  0.00           O  
HETATM    2  C   UNL     1      -2.719   0.299   0.035  1.00  0.00           C  
HETATM    3  OXT UNL     1      -3.173   1.180   0.940  1.00  0.00           O  
HETATM    4  CA  UNL     1      -1.424  -0.432   0.279  1.00  0.00           C  
HETATM    5  N   UNL     1      -1.381  -1.642  -0.553  1.00  0.00           N  
HETATM    6  C   UNL     1      -0.249   0.478  -0.083  1.00  0.00           C  
HETATM    7  C   UNL     1       1.065  -0.218   0.277  1.00  0.00           C  
HETATM    8  C   UNL     1       1.023  -0.661   1.741  1.00  0.00           C  
HETATM    9  C   UNL     1       1.257  -1.442  -0.621  1.00  0.00           C  
HETATM   10  C   UNL     1       2.230   0.752   0.071  1.00  0.00           C  
HETATM   11  F   UNL     1       3.431   0.116   0.400  1.00  0.00           F  
HETATM   12  F   UNL     1       2.268   1.158  -1.268  1.00  0.00           F  
HETATM   13  HXT UNL     1      -4.010   1.621   0.742  1.00  0.00           H  
HETATM   14  HA  UNL     1      -1.357  -0.712   1.330  1.00  0.00           H  
HETATM   15  H1  UNL     1      -0.968  -1.448  -1.453  1.00  0.00           H  
HETATM   16  H2  UNL     1      -0.888  -2.387  -0.083  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.268   0.688  -1.153  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.329   1.413   0.472  1.00  0.00           H  
HETATM   19  H   UNL     1       1.959  -1.157   1.997  1.00  0.00           H  
HETATM   20  H   UNL     1       0.887   0.211   2.380  1.00  0.00           H  
HETATM   21  H   UNL     1       0.194  -1.353   1.887  1.00  0.00           H  
HETATM   22  H   UNL     1       0.955  -1.197  -1.639  1.00  0.00           H  
HETATM   23  H   UNL     1       2.306  -1.737  -0.615  1.00  0.00           H  
HETATM   24  H   UNL     1       0.646  -2.265  -0.249  1.00  0.00           H  
HETATM   25  H   UNL     1       2.093   1.624   0.711  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    4    1    1    3                                       
CONECT    3    2   13                                                 
CONECT    4    5    6    2   14                                       
CONECT    5    4   15   16                                            
CONECT    6    7    4   17   18                                       
CONECT    7    8   10    9    6                                       
CONECT    8    7   19   20   21                                       
CONECT    9    7   22   23   24                                       
CONECT   10   12    7   11   25                                       
CONECT   11   10                                                      
CONECT   12   10                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
