COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       0.275   0.014   2.991  1.00  0.00           C  
HETATM    2  C   UNK A   0      -1.064  -0.220   2.689  1.00  0.00           C  
HETATM    3  C   UNK A   0      -1.479  -0.238   1.367  1.00  0.00           C  
HETATM    4  C   UNK A   0      -0.559  -0.033   0.348  1.00  0.00           C  
HETATM    5  C   UNK A   0       0.770   0.198   0.647  1.00  0.00           C  
HETATM    6  C   UNK A   0       1.192   0.223   1.961  1.00  0.00           C  
HETATM    7  C   UNK A   0      -1.012  -0.059  -1.088  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.725   0.039   4.402  1.00  0.00           C  
HETATM    9  O   UNK A   0      -2.785  -0.466   1.068  1.00  0.00           O  
HETATM   10  N   UNK A   0       2.050   0.271   4.699  1.00  0.00           N  
HETATM   11  N   UNK A   0      -0.132  -0.156   5.363  1.00  0.00           N  
ATOM     12  N   ALA A   1       0.136   0.187  -1.968  1.00  0.00           N  
ATOM     13  CA  ALA A   1      -0.370   0.149  -3.346  1.00  0.00           C  
ATOM     14  CB  ALA A   1      -0.807   1.554  -3.767  1.00  0.00           C  
ATOM     15  C   ALA A   1       0.716  -0.335  -4.269  1.00  0.00           C  
ATOM     16  O   ALA A   1       1.803  -0.620  -3.825  1.00  0.00           O  
ATOM     17  OXT ALA A   1       0.478  -0.451  -5.585  1.00  0.00           O  
HETATM   18  H   UNK A   0      -1.778  -0.383   3.483  1.00  0.00           H  
HETATM   19  H   UNK A   0       1.481   0.360  -0.149  1.00  0.00           H  
HETATM   20  H   UNK A   0       2.231   0.405   2.191  1.00  0.00           H  
HETATM   21  H   UNK A   0      -1.764   0.714  -1.246  1.00  0.00           H  
HETATM   22  H   UNK A   0      -1.442  -1.034  -1.316  1.00  0.00           H  
HETATM   23  H   UNK A   0      -3.221   0.396   1.047  1.00  0.00           H  
HETATM   24  H   UNK A   0       2.344   0.288   5.623  1.00  0.00           H  
HETATM   25  H   UNK A   0       2.689   0.417   3.983  1.00  0.00           H  
HETATM   26  H   UNK A   0       0.161  -0.139   6.287  1.00  0.00           H  
ATOM     27  H   ALA A   1       0.755  -0.602  -1.866  1.00  0.00           H  
ATOM     28  HA  ALA A   1      -1.223  -0.527  -3.401  1.00  0.00           H  
ATOM     29  HB1 ALA A   1       0.044   2.231  -3.713  1.00  0.00           H  
ATOM     30  HB2 ALA A   1      -1.184   1.526  -4.790  1.00  0.00           H  
ATOM     31  HB3 ALA A   1      -1.594   1.905  -3.100  1.00  0.00           H  
ATOM     32  HXT ALA A   1       1.176  -0.762  -6.178  1.00  0.00           H  
CONECT    1    2    2    6    8                                       
CONECT    2    1    1    3   18                                       
CONECT    3    2    4    4    9                                       
CONECT    4    3    3    5    7                                       
CONECT    5    4    6    6   19                                       
CONECT    6    1    5    5   20                                       
CONECT    7    4   12   21   22                                       
CONECT    8    1   10   11   11                                       
CONECT    9    3   23                                                 
CONECT   10    8   24   25                                            
CONECT   11    8    8   26                                            
CONECT   12    7   13   27                                            
CONECT   13   12   14   15   28                                       
CONECT   14   13   29   30   31                                       
CONECT   15   13   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   32                                                 
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   14                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
CONECT   32   17                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
