COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ALA A   1      -0.966   0.493   1.500  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.257   0.418   0.692  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.094   0.017  -0.716  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.056  -0.682  -0.923  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.204  -0.620   1.296  1.00  0.00           C  
ATOM      6  OXT ALA A   1       0.661   0.439  -1.742  1.00  0.00           O  
ATOM      7  H1  ALA A   1      -1.383  -0.425   1.482  1.00  0.00           H  
ATOM      8  H2  ALA A   1      -0.676   0.661   2.452  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.746   1.392   0.682  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.459  -0.330   2.316  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.715  -1.594   1.307  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.113  -0.676   0.697  1.00  0.00           H  
ATOM     13  HXT ALA A   1       0.435   0.182  -2.647  1.00  0.00           H  
CONECT    1    2    7    8                                            
CONECT    2    1    3    5    9                                       
CONECT    3    2    4    4    6                                       
CONECT    4    3    3                                                 
CONECT    5    2   10   11   12                                       
CONECT    6    3   13                                                 
CONECT    7    1                                                      
CONECT    8    1                                                      
CONECT    9    2                                                      
CONECT   10    5                                                      
CONECT   11    5                                                      
CONECT   12    5                                                      
CONECT   13    6                                                      
MASTER        0    0    0    0    0    0    0    0   13    0   13    0
END
