COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       0.682  -3.274   0.167  1.00  0.00           N  
HETATM    2  C   UNK A   0      -0.632  -3.278   0.074  1.00  0.00           C  
HETATM    3  C   UNK A   0      -1.379  -4.585   0.142  1.00  0.00           C  
HETATM    4  C   UNK A   0      -1.337  -2.093  -0.084  1.00  0.00           C  
HETATM    5  O   UNK A   0      -2.691  -2.103  -0.179  1.00  0.00           O  
HETATM    6  C   UNK A   0      -0.625  -0.884  -0.145  1.00  0.00           C  
HETATM    7  C   UNK A   0      -1.328   0.403  -0.313  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.770  -0.935  -0.041  1.00  0.00           C  
HETATM    9  C   UNK A   0       1.386  -2.159   0.115  1.00  0.00           C  
HETATM   10  C   UNK A   0       1.587   0.329  -0.100  1.00  0.00           C  
HETATM   11  O   UNK A   0       2.974   0.007   0.028  1.00  0.00           O  
HETATM   12  O   UNK A   0       3.988   2.076   1.295  1.00  0.00           O  
HETATM   13  O   UNK A   0       5.574   0.393   0.044  1.00  0.00           O  
HETATM   14  O   UNK A   0       4.025   1.929  -1.225  1.00  0.00           O  
ATOM     15  N   ALA A   1      -2.617   0.428  -0.406  1.00  0.00           N  
ATOM     16  CA  ALA A   1      -3.315   1.706  -0.573  1.00  0.00           C  
ATOM     17  C   ALA A   1      -4.263   1.914   0.580  1.00  0.00           C  
ATOM     18  CB  ALA A   1      -4.102   1.690  -1.884  1.00  0.00           C  
ATOM     19  OXT ALA A   1      -5.014   3.026   0.639  1.00  0.00           O  
ATOM     20  O   ALA A   1      -4.348   1.081   1.451  1.00  0.00           O  
HETATM   21  P   UNK A   0       4.138   1.119   0.009  1.00  0.00           P  
HETATM   22  H   UNK A   0      -1.631  -4.806   1.179  1.00  0.00           H  
HETATM   23  H   UNK A   0      -2.293  -4.512  -0.447  1.00  0.00           H  
HETATM   24  H   UNK A   0      -0.752  -5.383  -0.257  1.00  0.00           H  
HETATM   25  H   UNK A   0      -3.145  -2.025   0.671  1.00  0.00           H  
HETATM   26  H   UNK A   0      -0.765   1.323  -0.357  1.00  0.00           H  
HETATM   27  H   UNK A   0       2.462  -2.206   0.196  1.00  0.00           H  
HETATM   28  H   UNK A   0       1.417   0.828  -1.054  1.00  0.00           H  
HETATM   29  H   UNK A   0       1.291   0.991   0.714  1.00  0.00           H  
HETATM   30  H   UNK A   0       4.052   1.611   2.140  1.00  0.00           H  
HETATM   31  H   UNK A   0       6.324   1.003   0.035  1.00  0.00           H  
ATOM     32  HA  ALA A   1      -2.587   2.517  -0.595  1.00  0.00           H  
ATOM     33  HB1 ALA A   1      -3.416   1.539  -2.718  1.00  0.00           H  
ATOM     34  HB2 ALA A   1      -4.830   0.879  -1.862  1.00  0.00           H  
ATOM     35  HB3 ALA A   1      -4.621   2.641  -2.008  1.00  0.00           H  
ATOM     36  HXT ALA A   1      -5.607   3.115   1.397  1.00  0.00           H  
CONECT    1    2    2    9                                            
CONECT    2    3    1    1    4                                       
CONECT    3    2   22   23   24                                       
CONECT    4    2    5    6    6                                       
CONECT    5    4   25                                                 
CONECT    6    4    4    8    7                                       
CONECT    7    6   15   15   26                                       
CONECT    8    9    9    6   10                                       
CONECT    9    1    8    8   27                                       
CONECT   10    8   11   28   29                                       
CONECT   11   10   21                                                 
CONECT   12   21   30                                                 
CONECT   13   21   31                                                 
CONECT   14   21   21                                                 
CONECT   15    7    7   16                                            
CONECT   16   15   17   18   32                                       
CONECT   17   20   20   16   19                                       
CONECT   18   16   33   34   35                                       
CONECT   19   17   36                                                 
CONECT   20   17   17                                                 
CONECT   21   11   14   14   13                                       
CONECT   21   12                                                      
CONECT   22    3                                                      
CONECT   23    3                                                      
CONECT   24    3                                                      
CONECT   25    5                                                      
CONECT   26    7                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   16                                                      
CONECT   33   18                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
