COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ALA A   1      -1.564  -0.992   0.101  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.724   0.176   0.402  1.00  0.00           C  
ATOM      3  CB  ALA A   1      -1.205   1.374  -0.420  1.00  0.00           C  
ATOM      4  C   ALA A   1       0.709  -0.132   0.051  1.00  0.00           C  
ATOM      5  O   ALA A   1       1.001  -1.213  -0.403  1.00  0.00           O  
ATOM      6  OXT ALA A   1       1.660   0.795   0.243  1.00  0.00           O  
ATOM      7  H1  ALA A   1      -1.281  -1.723   0.736  1.00  0.00           H  
ATOM      8  H2  ALA A   1      -2.509  -0.741   0.351  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.796   0.411   1.464  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.133   1.139  -1.481  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.241   1.597  -0.166  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.582   2.240  -0.197  1.00  0.00           H  
ATOM     13  HXT ALA A   1       2.580   0.598   0.018  1.00  0.00           H  
CONECT    1    2    7    8                                            
CONECT    2    1    3    4    9                                       
CONECT    3    2   10   11   12                                       
CONECT    4    2    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4   13                                                 
CONECT    7    1                                                      
CONECT    8    1                                                      
CONECT    9    2                                                      
CONECT   10    3                                                      
CONECT   11    3                                                      
CONECT   12    3                                                      
CONECT   13    6                                                      
MASTER        0    0    0    0    0    0    0    0   13    0   13    0
END
