COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1      -2.770   3.700   0.877  1.00  0.00           C  
HETATM    2  N   UNK A   1      -5.194   4.026   0.739  1.00  0.00           N  
HETATM    3  O   UNK A   1      -5.065   1.427   1.283  1.00  0.00           O  
HETATM    4  C   UNK A   1      -4.065   3.264   0.188  1.00  0.00           C  
ATOM      5  N   GLN A   2      -3.627   0.882  -0.317  1.00  0.00           N  
ATOM      6  O   GLN A   2      -5.667  -0.215  -1.543  1.00  0.00           O  
HETATM    7  C   UNK A   1      -4.289   1.792   0.425  1.00  0.00           C  
ATOM      8  N   GLN A   2       0.977  -1.563   0.501  1.00  0.00           N  
ATOM      9  OXT GLN A   2      -5.443  -2.287  -0.807  1.00  0.00           O  
ATOM     10  CA  GLN A   2      -3.845  -0.548  -0.087  1.00  0.00           C  
HETATM   11  N   UNK A   1       3.681   2.718  -0.261  1.00  0.00           N  
ATOM     12  OE1 GLN A   2      -0.290  -2.503  -1.059  1.00  0.00           O  
ATOM     13  C   GLN A   2      -5.052  -1.004  -0.866  1.00  0.00           C  
HETATM   14  O   UNK A   1       1.275  -3.978   1.475  1.00  0.00           O  
ATOM     15  CB  GLN A   2      -2.614  -1.332  -0.548  1.00  0.00           C  
HETATM   16  O   UNK A   1       3.155  -4.536   0.458  1.00  0.00           O  
ATOM     17  CG  GLN A   2      -1.415  -0.959   0.326  1.00  0.00           C  
HETATM   18  O   UNK A   1       6.142   3.453   0.416  1.00  0.00           O  
ATOM     19  CD  GLN A   2      -0.203  -1.731  -0.128  1.00  0.00           C  
HETATM   20  O   UNK A   1       7.221   2.181  -1.034  1.00  0.00           O  
HETATM   21  C   UNK A   1       2.155  -2.314   0.059  1.00  0.00           C  
HETATM   22  C   UNK A   1       2.162  -3.670   0.716  1.00  0.00           C  
HETATM   23  C   UNK A   1       3.422  -1.551   0.451  1.00  0.00           C  
HETATM   24  C   UNK A   1       3.477  -0.226  -0.313  1.00  0.00           C  
HETATM   25  C   UNK A   1       4.743   0.537   0.079  1.00  0.00           C  
HETATM   26  C   UNK A   1       6.103   2.557  -0.394  1.00  0.00           C  
HETATM   27  C   UNK A   1       4.798   1.862  -0.685  1.00  0.00           C  
HETATM   28  H   UNK A   1      -2.848   3.512   1.948  1.00  0.00           H  
HETATM   29  H   UNK A   1      -1.933   3.135   0.468  1.00  0.00           H  
HETATM   30  H   UNK A   1      -2.609   4.764   0.706  1.00  0.00           H  
HETATM   31  H   UNK A   1      -3.988   3.452  -0.883  1.00  0.00           H  
HETATM   32  H   UNK A   1      -6.051   3.802   0.256  1.00  0.00           H  
HETATM   33  H   UNK A   1      -5.286   3.868   1.731  1.00  0.00           H  
ATOM     34  H   GLN A   2      -3.007   1.174  -1.003  1.00  0.00           H  
ATOM     35  HA  GLN A   2      -4.010  -0.724   0.976  1.00  0.00           H  
ATOM     36  H   GLN A   2       1.046  -0.946   1.245  1.00  0.00           H  
HETATM   37  H   UNK A   1       2.124  -2.435  -1.024  1.00  0.00           H  
ATOM     38  HXT GLN A   2      -6.223  -2.532  -1.323  1.00  0.00           H  
ATOM     39  HB1 GLN A   2      -2.810  -2.400  -0.460  1.00  0.00           H  
ATOM     40  HB2 GLN A   2      -2.396  -1.087  -1.588  1.00  0.00           H  
HETATM   41  H   UNK A   1       2.795   2.302  -0.504  1.00  0.00           H  
HETATM   42  H   UNK A   1       3.731   2.912   0.728  1.00  0.00           H  
HETATM   43  H   UNK A   1       4.720   1.668  -1.755  1.00  0.00           H  
ATOM     44  HG1 GLN A   2      -1.219   0.109   0.238  1.00  0.00           H  
ATOM     45  HG2 GLN A   2      -1.633  -1.204   1.366  1.00  0.00           H  
HETATM   46  H   UNK A   1       3.117  -5.393   0.903  1.00  0.00           H  
HETATM   47  H   UNK A   1       8.034   2.656  -0.813  1.00  0.00           H  
HETATM   48  H   UNK A   1       3.410  -1.352   1.523  1.00  0.00           H  
HETATM   49  H   UNK A   1       4.299  -2.149   0.202  1.00  0.00           H  
HETATM   50  H   UNK A   1       3.489  -0.425  -1.385  1.00  0.00           H  
HETATM   51  H   UNK A   1       2.600   0.373  -0.064  1.00  0.00           H  
HETATM   52  H   UNK A   1       4.731   0.736   1.150  1.00  0.00           H  
HETATM   53  H   UNK A   1       5.620  -0.062  -0.170  1.00  0.00           H  
CONECT    1    4   28   29   30                                       
CONECT    2    4   32   33                                            
CONECT    3    7    7                                                 
CONECT    4    1    2    7   31                                       
CONECT    5    7   10   34                                            
CONECT    6   13   13                                                 
CONECT    7    3    3    4    5                                       
CONECT    8   19   21   36                                            
CONECT    9   13   38                                                 
CONECT   10    5   13   15   35                                       
CONECT   11   27   41   42                                            
CONECT   12   19   19                                                 
CONECT   13    6    6    9   10                                       
CONECT   14   22   22                                                 
CONECT   15   10   17   39   40                                       
CONECT   16   22   46                                                 
CONECT   17   15   19   44   45                                       
CONECT   18   26   26                                                 
CONECT   19    8   12   12   17                                       
CONECT   20   26   47                                                 
CONECT   21    8   22   23   37                                       
CONECT   22   14   14   16   21                                       
CONECT   23   21   24   48   49                                       
CONECT   24   23   25   50   51                                       
CONECT   25   24   27   52   53                                       
CONECT   26   18   18   20   27                                       
CONECT   27   11   25   26   43                                       
CONECT   28    1                                                      
CONECT   29    1                                                      
CONECT   30    1                                                      
CONECT   31    4                                                      
CONECT   32    2                                                      
CONECT   33    2                                                      
CONECT   34    5                                                      
CONECT   35   10                                                      
CONECT   36    8                                                      
CONECT   37   21                                                      
CONECT   38    9                                                      
CONECT   39   15                                                      
CONECT   40   15                                                      
CONECT   41   11                                                      
CONECT   42   11                                                      
CONECT   43   27                                                      
CONECT   44   17                                                      
CONECT   45   17                                                      
CONECT   46   16                                                      
CONECT   47   20                                                      
CONECT   48   23                                                      
CONECT   49   23                                                      
CONECT   50   24                                                      
CONECT   51   24                                                      
CONECT   52   25                                                      
CONECT   53   25                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
