COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0       0.111  -1.929   0.467  1.00  0.00           O  
HETATM    2  C   UNK A   0       0.280  -0.766   0.157  1.00  0.00           C  
HETATM    3  C   UNK A   0       1.650  -0.217   0.065  1.00  0.00           C  
HETATM    4  C   UNK A   0       2.751  -1.031   0.334  1.00  0.00           C  
HETATM    5  C   UNK A   0       4.027  -0.513   0.247  1.00  0.00           C  
HETATM    6  C   UNK A   0       4.215   0.812  -0.106  1.00  0.00           C  
HETATM    7  C   UNK A   0       3.128   1.624  -0.374  1.00  0.00           C  
HETATM    8  C   UNK A   0       1.848   1.116  -0.297  1.00  0.00           C  
ATOM      9  N   ALA A   1      -0.781   0.021  -0.109  1.00  0.00           N  
ATOM     10  CA  ALA A   1      -2.138  -0.525  -0.024  1.00  0.00           C  
ATOM     11  CB  ALA A   1      -2.497  -1.206  -1.347  1.00  0.00           C  
ATOM     12  C   ALA A   1      -3.112   0.592   0.247  1.00  0.00           C  
ATOM     13  O   ALA A   1      -2.714   1.728   0.357  1.00  0.00           O  
ATOM     14  OXT ALA A   1      -4.422   0.326   0.365  1.00  0.00           O  
ATOM     15  H   ALA A   1      -0.646   0.949  -0.357  1.00  0.00           H  
HETATM   16  H   UNK A   0       2.605  -2.065   0.611  1.00  0.00           H  
HETATM   17  H   UNK A   0       1.000   1.750  -0.511  1.00  0.00           H  
HETATM   18  H   UNK A   0       4.879  -1.142   0.455  1.00  0.00           H  
HETATM   19  H   UNK A   0       5.216   1.213  -0.173  1.00  0.00           H  
HETATM   20  H   UNK A   0       3.282   2.658  -0.648  1.00  0.00           H  
ATOM     21  HA  ALA A   1      -2.186  -1.253   0.785  1.00  0.00           H  
ATOM     22  HB1 ALA A   1      -1.792  -2.014  -1.543  1.00  0.00           H  
ATOM     23  HB2 ALA A   1      -3.507  -1.612  -1.283  1.00  0.00           H  
ATOM     24  HB3 ALA A   1      -2.448  -0.477  -2.156  1.00  0.00           H  
ATOM     25  HXT ALA A   1      -5.009   1.075   0.539  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    9                                       
CONECT    3    2    4    8    8                                       
CONECT    4    3    5    5   16                                       
CONECT    5    4    4    6   18                                       
CONECT    6    5    7    7   19                                       
CONECT    7    6    6    8   20                                       
CONECT    8    3    3    7   17                                       
CONECT    9    2   10   15                                            
CONECT   10    9   11   12   21                                       
CONECT   11   10   22   23   24                                       
CONECT   12   10   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   25                                                 
CONECT   15    9                                                      
CONECT   16    4                                                      
CONECT   17    8                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
