COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -2.944  -0.724   0.786  1.00  0.00           C  
HETATM    2  C   UNK A   0      -4.182  -0.164   0.063  1.00  0.00           C  
HETATM    3  C   UNK A   0      -3.739   1.148  -0.617  1.00  0.00           C  
HETATM    4  C   UNK A   0      -2.208   0.990  -0.785  1.00  0.00           C  
ATOM      5  C   ALA A   1       3.055   0.398   0.237  1.00  0.00           C  
ATOM      6  O   ALA A   1       2.843   1.528   0.609  1.00  0.00           O  
ATOM      7  OXT ALA A   1       4.316  -0.051   0.137  1.00  0.00           O  
ATOM      8  CA  ALA A   1       1.902  -0.508  -0.113  1.00  0.00           C  
ATOM      9  CB  ALA A   1       2.024  -0.945  -1.574  1.00  0.00           C  
ATOM     10  N   ALA A   1       0.640   0.212   0.078  1.00  0.00           N  
HETATM   11  C   UNK A   0      -0.495  -0.472   0.324  1.00  0.00           C  
HETATM   12  O   UNK A   0      -0.471  -1.684   0.386  1.00  0.00           O  
HETATM   13  C   UNK A   0      -1.793   0.267   0.520  1.00  0.00           C  
HETATM   14  H   UNK A   0      -3.137  -0.794   1.856  1.00  0.00           H  
HETATM   15  H   UNK A   0      -2.691  -1.706   0.386  1.00  0.00           H  
HETATM   16  H   UNK A   0      -4.529  -0.875  -0.688  1.00  0.00           H  
HETATM   17  H   UNK A   0      -4.976   0.037   0.782  1.00  0.00           H  
HETATM   18  H   UNK A   0      -4.221   1.255  -1.589  1.00  0.00           H  
HETATM   19  H   UNK A   0      -3.969   2.003   0.018  1.00  0.00           H  
HETATM   20  H   UNK A   0      -1.976   0.378  -1.657  1.00  0.00           H  
HETATM   21  H   UNK A   0      -1.725   1.965  -0.861  1.00  0.00           H  
ATOM     22  HXT ALA A   1       5.022   0.567   0.373  1.00  0.00           H  
ATOM     23  HA  ALA A   1       1.921  -1.386   0.532  1.00  0.00           H  
ATOM     24  HB1 ALA A   1       1.190  -1.601  -1.827  1.00  0.00           H  
ATOM     25  HB2 ALA A   1       2.005  -0.067  -2.219  1.00  0.00           H  
ATOM     26  HB3 ALA A   1       2.963  -1.480  -1.716  1.00  0.00           H  
ATOM     27  H   ALA A   1       0.622   1.180   0.028  1.00  0.00           H  
HETATM   28  H   UNK A   0      -1.705   0.979   1.341  1.00  0.00           H  
CONECT    1    2   13   14   15                                       
CONECT    2    1    3   16   17                                       
CONECT    3    2    4   18   19                                       
CONECT    4   13    3   20   21                                       
CONECT    5    8    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5   22                                                 
CONECT    8   10    9    5   23                                       
CONECT    9    8   24   25   26                                       
CONECT   10   11    8   27                                            
CONECT   11   13   12   12   10                                       
CONECT   12   11   11                                                 
CONECT   13    1   11    4   28                                       
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   13                                                      
MASTER        0    0    0    0    0    0    0    0   28    0   28    0
END
