COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       5.061  -0.098   0.059  1.00  0.00           N  
HETATM    2  N   UNL     1       3.776  -0.561   0.066  1.00  0.00           N  
HETATM    3  C   UNL     1       2.748   0.304  -0.036  1.00  0.00           C  
HETATM    4  O   UNL     1       2.964   1.497  -0.134  1.00  0.00           O  
HETATM    5  C   UNL     1       1.363  -0.195  -0.029  1.00  0.00           C  
HETATM    6  C   UNL     1       1.105  -1.575  -0.040  1.00  0.00           C  
HETATM    7  N   UNL     1      -0.115  -2.046  -0.033  1.00  0.00           N  
HETATM    8  C   UNL     1      -1.187  -1.242  -0.016  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.485  -1.776  -0.008  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.563  -0.942   0.010  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.399   0.441   0.021  1.00  0.00           C  
HETATM   12  F   UNL     1      -4.486   1.243   0.039  1.00  0.00           F  
HETATM   13  C   UNL     1      -2.151   0.996   0.014  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.023   0.164  -0.004  1.00  0.00           C  
HETATM   15  C   UNL     1       0.286   0.704  -0.005  1.00  0.00           C  
HETATM   16  N   UNL     1       0.495   2.065   0.011  1.00  0.00           N  
HETATM   17  H   UNL     1       5.203   0.585   0.788  1.00  0.00           H  
HETATM   18  H   UNL     1       5.720  -0.858   0.142  1.00  0.00           H  
HETATM   19  H   UNL     1       3.604  -1.512   0.144  1.00  0.00           H  
HETATM   20  H   UNL     1       1.936  -2.266  -0.054  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.630  -2.847  -0.017  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.558  -1.360   0.015  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.033   2.069   0.023  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.258   2.670   0.103  1.00  0.00           H  
HETATM   25  H   UNL     1       1.394   2.419  -0.069  1.00  0.00           H  
CONECT    1    2   17   18                                            
CONECT    2    3    1   19                                            
CONECT    3    5    4    4    2                                       
CONECT    4    3    3                                                 
CONECT    5   15   15    6    3                                       
CONECT    6    7    7    5   20                                       
CONECT    7    8    6    6                                            
CONECT    8    9    9   14    7                                       
CONECT    9   10    8    8   21                                       
CONECT   10   11   11    9   22                                       
CONECT   11   12   10   10   13                                       
CONECT   12   11                                                      
CONECT   13   11   14   14   23                                       
CONECT   14   13   13    8   15                                       
CONECT   15   14   16    5    5                                       
CONECT   16   15   24   25                                            
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   13                                                      
CONECT   24   16                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
