COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.193   0.080   2.239  1.00  0.00           N  
HETATM    2  C   UNL     1       0.087   0.054   2.952  1.00  0.00           C  
HETATM    3  N   UNL     1       0.174   0.133   4.319  1.00  0.00           N  
HETATM    4  N   UNL     1      -1.139  -0.055   2.373  1.00  0.00           N  
HETATM    5  C   UNL     1      -1.248  -0.123   1.027  1.00  0.00           C  
HETATM    6  O   UNL     1      -2.341  -0.212   0.491  1.00  0.00           O  
HETATM    7  N   UNL     1      -0.086  -0.157  -1.139  1.00  0.00           N  
HETATM    8  C   UNL     1       1.133  -0.538  -1.894  1.00  0.00           C  
HETATM    9  C   UNL     1       2.290   0.251  -1.272  1.00  0.00           C  
HETATM   10  N   UNL     1       2.320   0.010   0.159  1.00  0.00           N  
HETATM   11  C   UNL     1       1.155   0.004   0.904  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.080  -0.093   0.266  1.00  0.00           C  
HETATM   13  C   UNL     1       0.816  -0.069  -3.321  1.00  0.00           C  
HETATM   14  O   UNL     1      -0.599   0.280  -3.267  1.00  0.00           O  
HETATM   15  C   UNL     1      -1.049   0.126  -2.012  1.00  0.00           C  
HETATM   16  O   UNL     1      -2.220   0.233  -1.704  1.00  0.00           O  
HETATM   17  H   UNL     1       1.041   0.208   4.746  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.632   0.119   4.857  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.936  -0.077   2.926  1.00  0.00           H  
HETATM   20  H   UNL     1       1.314  -1.612  -1.854  1.00  0.00           H  
HETATM   21  H   UNL     1       3.232  -0.060  -1.723  1.00  0.00           H  
HETATM   22  H   UNL     1       2.138   1.318  -1.437  1.00  0.00           H  
HETATM   23  H   UNL     1       3.167  -0.164   0.598  1.00  0.00           H  
HETATM   24  H   UNL     1       1.416   0.803  -3.579  1.00  0.00           H  
HETATM   25  H   UNL     1       0.984  -0.875  -4.035  1.00  0.00           H  
CONECT    1    2    2   11                                            
CONECT    2    1    1    3    4                                       
CONECT    3    2   17   18                                            
CONECT    4    2    5   19                                            
CONECT    5    4    6    6   12                                       
CONECT    6    5    5                                                 
CONECT    7    8   12   15                                            
CONECT    8    7    9   13   20                                       
CONECT    9    8   10   21   22                                       
CONECT   10    9   11   23                                            
CONECT   11    1   10   12   12                                       
CONECT   12    5    7   11   11                                       
CONECT   13    8   14   24   25                                       
CONECT   14   13   15                                                 
CONECT   15    7   14   16   16                                       
CONECT   16   15   15                                                 
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
