COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   GLN A   1      -1.789   1.182  -1.941  1.00  0.00           O  
ATOM      2  C   GLN A   1      -1.650  -0.035  -1.394  1.00  0.00           C  
ATOM      3  OXT GLN A   1      -2.498  -0.878  -1.572  1.00  0.00           O  
ATOM      4  CA  GLN A   1      -0.437  -0.352  -0.558  1.00  0.00           C  
ATOM      5  N   GLN A   1       0.701   0.437  -1.032  1.00  0.00           N  
HETATM    6  C   UNK A   0       1.512  -0.055  -1.989  1.00  0.00           C  
HETATM    7  O   UNK A   0       1.297  -1.153  -2.458  1.00  0.00           O  
HETATM    8  C   UNK A   0       2.684   0.756  -2.477  1.00  0.00           C  
ATOM      9  CB  GLN A   1      -0.722  -0.008   0.905  1.00  0.00           C  
ATOM     10  CG  GLN A   1       0.508  -0.329   1.754  1.00  0.00           C  
ATOM     11  CD  GLN A   1       0.227   0.008   3.195  1.00  0.00           C  
ATOM     12  NE2 GLN A   1       1.175  -0.192   4.132  1.00  0.00           N  
ATOM     13  OE1 GLN A   1      -0.851   0.462   3.512  1.00  0.00           O  
ATOM     14  H   GLN A   1      -2.568   1.385  -2.478  1.00  0.00           H  
ATOM     15  HA  GLN A   1      -0.204  -1.413  -0.643  1.00  0.00           H  
ATOM     16  H   GLN A   1       0.873   1.315  -0.656  1.00  0.00           H  
HETATM   17  H   UNK A   0       3.218   0.198  -3.245  1.00  0.00           H  
HETATM   18  H   UNK A   0       2.325   1.697  -2.894  1.00  0.00           H  
HETATM   19  H   UNK A   0       3.355   0.961  -1.643  1.00  0.00           H  
ATOM     20  HB1 GLN A   1      -1.570  -0.596   1.257  1.00  0.00           H  
ATOM     21  HB2 GLN A   1      -0.956   1.052   0.990  1.00  0.00           H  
ATOM     22  HG1 GLN A   1       1.356   0.257   1.401  1.00  0.00           H  
ATOM     23  HG2 GLN A   1       0.741  -1.391   1.668  1.00  0.00           H  
ATOM     24 HE21 GLN A   1       0.994   0.025   5.059  1.00  0.00           H  
ATOM     25 HE22 GLN A   1       2.038  -0.555   3.878  1.00  0.00           H  
CONECT    1    2   14                                                 
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5    9   15                                       
CONECT    5    4    6   16                                            
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6   17   18   19                                       
CONECT    9    4   10   20   21                                       
CONECT   10    9   11   22   23                                       
CONECT   11   10   12   13   13                                       
CONECT   12   11   24   25                                            
CONECT   13   11   11                                                 
CONECT   14    1                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
