COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   ALA A   1       2.888  -0.387  -0.740  1.00  0.00           C  
ATOM      2  CA  ALA A   1       1.721   0.502  -0.307  1.00  0.00           C  
ATOM      3  CB  ALA A   1       2.102   1.261   0.965  1.00  0.00           C  
HETATM    4  C   UNK A   0      -0.691   0.196  -0.143  1.00  0.00           C  
HETATM    5  C   UNK A   0      -1.901  -0.661   0.128  1.00  0.00           C  
HETATM    6  C   UNK A   0      -3.169   0.175  -0.052  1.00  0.00           C  
HETATM    7  C   UNK A   0      -4.397  -0.695   0.222  1.00  0.00           C  
ATOM      8  N   ALA A   1       0.545  -0.332  -0.043  1.00  0.00           N  
ATOM      9  O   ALA A   1       3.265  -1.240   0.342  1.00  0.00           O  
HETATM   10  O   UNK A   0      -0.830   1.361  -0.450  1.00  0.00           O  
ATOM     11  H1  ALA A   1       2.586  -0.994  -1.594  1.00  0.00           H  
ATOM     12  H2  ALA A   1       3.736   0.239  -1.021  1.00  0.00           H  
ATOM     13  HA  ALA A   1       1.492   1.213  -1.100  1.00  0.00           H  
ATOM     14  HB1 ALA A   1       2.332   0.550   1.758  1.00  0.00           H  
ATOM     15  HB2 ALA A   1       2.977   1.881   0.769  1.00  0.00           H  
ATOM     16  HB3 ALA A   1       1.270   1.894   1.274  1.00  0.00           H  
HETATM   17  H   UNK A   0      -1.916  -1.499  -0.569  1.00  0.00           H  
HETATM   18  H   UNK A   0      -1.857  -1.039   1.150  1.00  0.00           H  
HETATM   19  H   UNK A   0      -3.154   1.013   0.645  1.00  0.00           H  
HETATM   20  H   UNK A   0      -3.213   0.553  -1.074  1.00  0.00           H  
HETATM   21  H   UNK A   0      -4.412  -1.533  -0.475  1.00  0.00           H  
HETATM   22  H   UNK A   0      -4.353  -1.073   1.244  1.00  0.00           H  
HETATM   23  H   UNK A   0      -5.301  -0.099   0.094  1.00  0.00           H  
ATOM     24  H   ALA A   1       0.656  -1.263   0.202  1.00  0.00           H  
ATOM     25  H   ALA A   1       4.002  -1.833   0.138  1.00  0.00           H  
CONECT    1    2    9   11   12                                       
CONECT    2    1    3    8   13                                       
CONECT    3    2   14   15   16                                       
CONECT    4   10   10    8    5                                       
CONECT    5    4    6   17   18                                       
CONECT    6    5    7   19   20                                       
CONECT    7    6   21   22   23                                       
CONECT    8    2    4   24                                            
CONECT    9    1   25                                                 
CONECT   10    4    4                                                 
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
