COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -0.372  -1.363  -0.585  1.00  0.00           N  
HETATM    2  N   UNK A   0      -3.900   0.445   0.268  1.00  0.00           N  
ATOM      3  C   VAL A   1       2.986   1.172  -1.016  1.00  0.00           C  
HETATM    4  C   UNK A   0      -0.428  -0.072  -0.272  1.00  0.00           C  
HETATM    5  C   UNK A   0      -1.466  -2.101  -0.628  1.00  0.00           C  
HETATM    6  C   UNK A   0      -2.820  -0.334  -0.047  1.00  0.00           C  
HETATM    7  C   UNK A   0      -3.493   1.729   0.525  1.00  0.00           C  
HETATM    8  C   UNK A   0      -1.682   0.491   0.012  1.00  0.00           C  
ATOM      9  O   VAL A   1       3.234   2.104   0.038  1.00  0.00           O  
ATOM     10  CA  VAL A   1       2.020   0.092  -0.526  1.00  0.00           C  
ATOM     11  CB  VAL A   1       2.583  -0.559   0.739  1.00  0.00           C  
ATOM     12  CG2 VAL A   1       1.665  -1.703   1.176  1.00  0.00           C  
ATOM     13  CG1 VAL A   1       3.981  -1.110   0.451  1.00  0.00           C  
ATOM     14  N   VAL A   1       0.721   0.698  -0.227  1.00  0.00           N  
HETATM   15  C   UNK A   0      -2.160   1.820   0.386  1.00  0.00           C  
HETATM   16  N   UNK A   0      -2.661  -1.617  -0.370  1.00  0.00           N  
HETATM   17  H   UNK A   0      -4.818   0.135   0.305  1.00  0.00           H  
ATOM     18  H1  VAL A   1       2.547   1.694  -1.866  1.00  0.00           H  
ATOM     19  H2  VAL A   1       3.925   0.710  -1.320  1.00  0.00           H  
HETATM   20  H   UNK A   0      -1.376  -3.146  -0.887  1.00  0.00           H  
HETATM   21  H   UNK A   0      -4.147   2.545   0.796  1.00  0.00           H  
ATOM     22  H   VAL A   1       3.839   2.819  -0.202  1.00  0.00           H  
ATOM     23  HA  VAL A   1       1.898  -0.665  -1.301  1.00  0.00           H  
ATOM     24  HB  VAL A   1       2.642   0.183   1.535  1.00  0.00           H  
ATOM     25 HG21 VAL A   1       0.669  -1.311   1.381  1.00  0.00           H  
ATOM     26 HG22 VAL A   1       1.606  -2.446   0.380  1.00  0.00           H  
ATOM     27 HG23 VAL A   1       2.066  -2.167   2.077  1.00  0.00           H  
ATOM     28 HG11 VAL A   1       4.662  -0.283   0.248  1.00  0.00           H  
ATOM     29 HG12 VAL A   1       4.337  -1.670   1.316  1.00  0.00           H  
ATOM     30 HG13 VAL A   1       3.941  -1.768  -0.417  1.00  0.00           H  
ATOM     31  H   VAL A   1       0.665   1.638   0.003  1.00  0.00           H  
HETATM   32  H   UNK A   0      -1.558   2.706   0.523  1.00  0.00           H  
CONECT    1    4    4    5                                            
CONECT    2    6    7   17                                            
CONECT    3   10    9   18   19                                       
CONECT    4   14    1    1    8                                       
CONECT    5    1   16   16   20                                       
CONECT    6   16    2    8    8                                       
CONECT    7    2   15   15   21                                       
CONECT    8   15    4    6    6                                       
CONECT    9    3   22                                                 
CONECT   10   11    3   14   23                                       
CONECT   11   13   12   10   24                                       
CONECT   12   11   25   26   27                                       
CONECT   13   11   28   29   30                                       
CONECT   14   10    4   31                                            
CONECT   15    7    7    8   32                                       
CONECT   16    5    5    6                                            
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
CONECT   26   12                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   13                                                      
CONECT   30   13                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
