COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -2.945   2.117  -0.067  1.00  0.00           C  
HETATM    2  C   UNK A   0       1.353  -0.828  -0.055  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.685   1.199  -0.793  1.00  0.00           C  
HETATM    4  C   UNK A   0       1.829  -2.153  -0.022  1.00  0.00           C  
HETATM    5  O   UNK A   0      -2.032  -3.909   0.109  1.00  0.00           O  
HETATM    6  C   UNK A   0      -1.696  -2.600   0.060  1.00  0.00           C  
HETATM    7  C   UNK A   0      -2.663  -1.638   0.048  1.00  0.00           C  
HETATM    8  C   UNK A   0      -2.284  -0.286  -0.003  1.00  0.00           C  
HETATM    9  C   UNK A   0      -3.319   0.774  -0.017  1.00  0.00           C  
HETATM   10  C   UNK A   0      -4.671   0.433   0.020  1.00  0.00           C  
HETATM   11  C   UNK A   0      -5.630   1.425   0.007  1.00  0.00           C  
HETATM   12  C   UNK A   0      -5.253   2.755  -0.043  1.00  0.00           C  
HETATM   13  C   UNK A   0      -3.913   3.099  -0.080  1.00  0.00           C  
HETATM   14  N   UNK A   0      -0.999   0.040  -0.037  1.00  0.00           N  
HETATM   15  C   UNK A   0      -0.054  -0.898  -0.025  1.00  0.00           C  
HETATM   16  C   UNK A   0       2.166   0.389  -0.104  1.00  0.00           C  
ATOM     17  N   ALA A   1       3.511   0.302  -0.123  1.00  0.00           N  
ATOM     18  CA  ALA A   1       4.323   1.520  -0.172  1.00  0.00           C  
ATOM     19  O   ALA A   1       6.399   0.303   0.060  1.00  0.00           O  
ATOM     20  CB  ALA A   1       4.524   2.057   1.246  1.00  0.00           C  
HETATM   21  O   UNK A   0       1.627   1.480  -0.129  1.00  0.00           O  
HETATM   22  N   UNK A   0      -0.380  -2.224   0.023  1.00  0.00           N  
HETATM   23  N   UNK A   0       0.807  -2.964   0.024  1.00  0.00           N  
HETATM   24  H   UNK A   0      -1.900   2.387  -0.092  1.00  0.00           H  
ATOM     25  H1  ALA A   1       5.538   0.734  -1.768  1.00  0.00           H  
ATOM     26  H2  ALA A   1       6.255   2.120  -0.912  1.00  0.00           H  
HETATM   27  H   UNK A   0       2.867  -2.449  -0.033  1.00  0.00           H  
HETATM   28  H   UNK A   0      -2.986  -4.070   0.133  1.00  0.00           H  
HETATM   29  H   UNK A   0      -3.707  -1.912   0.077  1.00  0.00           H  
HETATM   30  H   UNK A   0      -4.966  -0.605   0.059  1.00  0.00           H  
HETATM   31  H   UNK A   0      -6.677   1.163   0.036  1.00  0.00           H  
HETATM   32  H   UNK A   0      -6.007   3.528  -0.053  1.00  0.00           H  
HETATM   33  H   UNK A   0      -3.625   4.140  -0.115  1.00  0.00           H  
ATOM     34  H   ALA A   1       3.940  -0.568  -0.103  1.00  0.00           H  
ATOM     35  HA  ALA A   1       3.816   2.271  -0.777  1.00  0.00           H  
ATOM     36  H   ALA A   1       7.273   0.056  -0.272  1.00  0.00           H  
ATOM     37  HB1 ALA A   1       5.129   2.963   1.210  1.00  0.00           H  
ATOM     38  HB2 ALA A   1       3.554   2.285   1.689  1.00  0.00           H  
ATOM     39  HB3 ALA A   1       5.032   1.305   1.851  1.00  0.00           H  
CONECT    1    9    9   13   24                                       
CONECT    2   16    4   15   15                                       
CONECT    3   18   19   25   26                                       
CONECT    4    2   23   23   27                                       
CONECT    5    6   28                                                 
CONECT    6   22    7    7    5                                       
CONECT    7    8    6    6   29                                       
CONECT    8   14   14    9    7                                       
CONECT    9   10    8    1    1                                       
CONECT   10   11   11    9   30                                       
CONECT   11   10   10   12   31                                       
CONECT   12   11   13   13   32                                       
CONECT   13   12   12    1   33                                       
CONECT   14   15    8    8                                            
CONECT   15    2    2   14   22                                       
CONECT   16   21   21   17    2                                       
CONECT   17   18   16   34                                            
CONECT   18    3   20   17   35                                       
CONECT   19    3   36                                                 
CONECT   20   18   37   38   39                                       
CONECT   21   16   16                                                 
CONECT   22   15   23    6                                            
CONECT   23    4    4   22                                            
CONECT   24    1                                                      
CONECT   25    3                                                      
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    7                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   17                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
CONECT   37   20                                                      
CONECT   38   20                                                      
CONECT   39   20                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
