COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -3.277  -1.484  -0.026  1.00  0.00           C  
HETATM    2  C   UNK A   0      -2.623  -2.544  -0.662  1.00  0.00           C  
HETATM    3  C   UNK A   0      -2.638  -0.799   1.009  1.00  0.00           C  
HETATM    4  C   UNK A   0      -1.350  -2.905  -0.261  1.00  0.00           C  
HETATM    5  C   UNK A   0      -1.369  -1.171   1.398  1.00  0.00           C  
HETATM    6  C   UNK A   0      -4.635  -1.086  -0.452  1.00  0.00           C  
ATOM      7  CA  GLU A   1      -6.606   0.333  -0.263  1.00  0.00           C  
ATOM      8  C   GLU A   1      -7.625  -0.521   0.446  1.00  0.00           C  
ATOM      9  CB  GLU A   1      -6.840   1.804   0.088  1.00  0.00           C  
ATOM     10  CG  GLU A   1      -5.888   2.681  -0.727  1.00  0.00           C  
ATOM     11  CD  GLU A   1      -6.119   4.129  -0.381  1.00  0.00           C  
HETATM   12  C   UNK A   0       5.544  -1.859   0.454  1.00  0.00           C  
HETATM   13  C   UNK A   0       4.135  -1.454   0.016  1.00  0.00           C  
HETATM   14  C   UNK A   0       3.103  -2.240   0.826  1.00  0.00           C  
HETATM   15  C   UNK A   0       1.694  -1.834   0.387  1.00  0.00           C  
HETATM   16  C   UNK A   0       0.661  -2.620   1.198  1.00  0.00           C  
HETATM   17  C   UNK A   0       8.270   2.554   0.008  1.00  0.00           C  
HETATM   18  C   UNK A   0       6.725   1.080   1.005  1.00  0.00           C  
HETATM   19  C   UNK A   0       7.994  -0.590  -1.900  1.00  0.00           C  
HETATM   20  C   UNK A   0       7.147  -1.540  -1.456  1.00  0.00           C  
HETATM   21  C   UNK A   0       6.994   0.158  -0.023  1.00  0.00           C  
HETATM   22  C   UNK A   0       7.923   0.505  -1.011  1.00  0.00           C  
HETATM   23  C   UNK A   0      -0.726  -2.221   0.766  1.00  0.00           C  
HETATM   24  F   UNK A   0      -3.233  -3.213  -1.665  1.00  0.00           F  
HETATM   25  N   UNK A   0       8.533   1.706  -0.958  1.00  0.00           N  
HETATM   26  N   UNK A   0       7.374   2.265   0.996  1.00  0.00           N  
HETATM   27  N   UNK A   0       6.532  -1.107  -0.322  1.00  0.00           N  
HETATM   28  N   UNK A   0       8.918   3.765   0.029  1.00  0.00           N  
ATOM     29  N   GLU A   1      -5.260  -0.061   0.159  1.00  0.00           N  
HETATM   30  O   UNK A   0       5.922   0.816   1.885  1.00  0.00           O  
HETATM   31  O   UNK A   0      -5.188  -1.685  -1.354  1.00  0.00           O  
ATOM     32  O   GLU A   1      -7.264  -1.372   1.224  1.00  0.00           O  
ATOM     33  OXT GLU A   1      -8.934  -0.337   0.213  1.00  0.00           O  
ATOM     34  OE1 GLU A   1      -6.959   4.430   0.433  1.00  0.00           O  
ATOM     35  OE2 GLU A   1      -5.391   5.086  -0.978  1.00  0.00           O  
HETATM   36  H   UNK A   0      -3.137   0.021   1.505  1.00  0.00           H  
HETATM   37  H   UNK A   0      -0.843  -3.724  -0.750  1.00  0.00           H  
HETATM   38  H   UNK A   0      -0.874  -0.641   2.199  1.00  0.00           H  
ATOM     39  HA  GLU A   1      -6.703   0.197  -1.340  1.00  0.00           H  
ATOM     40  HB1 GLU A   1      -7.871   2.073  -0.145  1.00  0.00           H  
ATOM     41  HB2 GLU A   1      -6.656   1.958   1.151  1.00  0.00           H  
ATOM     42  HG1 GLU A   1      -4.858   2.412  -0.494  1.00  0.00           H  
ATOM     43  HG2 GLU A   1      -6.072   2.527  -1.790  1.00  0.00           H  
HETATM   44  H   UNK A   0       5.671  -1.641   1.515  1.00  0.00           H  
HETATM   45  H   UNK A   0       5.684  -2.927   0.284  1.00  0.00           H  
HETATM   46  H   UNK A   0       3.995  -0.386   0.186  1.00  0.00           H  
HETATM   47  H   UNK A   0       4.008  -1.672  -1.044  1.00  0.00           H  
HETATM   48  H   UNK A   0       3.243  -3.307   0.656  1.00  0.00           H  
HETATM   49  H   UNK A   0       3.230  -2.021   1.886  1.00  0.00           H  
HETATM   50  H   UNK A   0       1.554  -0.767   0.558  1.00  0.00           H  
HETATM   51  H   UNK A   0       1.567  -2.053  -0.673  1.00  0.00           H  
HETATM   52  H   UNK A   0       0.802  -3.688   1.027  1.00  0.00           H  
HETATM   53  H   UNK A   0       0.789  -2.402   2.258  1.00  0.00           H  
HETATM   54  H   UNK A   0       8.618  -0.655  -2.780  1.00  0.00           H  
HETATM   55  H   UNK A   0       6.981  -2.497  -1.928  1.00  0.00           H  
HETATM   56  H   UNK A   0       7.202   2.914   1.695  1.00  0.00           H  
HETATM   57  H   UNK A   0       9.561   3.982  -0.665  1.00  0.00           H  
HETATM   58  H   UNK A   0       8.734   4.402   0.736  1.00  0.00           H  
ATOM     59  H   GLU A   1      -4.818   0.417   0.879  1.00  0.00           H  
ATOM     60  HXT GLU A   1      -9.550  -0.909   0.691  1.00  0.00           H  
ATOM     61  HE2 GLU A   1      -5.575   6.001  -0.724  1.00  0.00           H  
CONECT    1    2    6    3    3                                       
CONECT    2   24    4    4    1                                       
CONECT    3    1    1    5   36                                       
CONECT    4    2    2   23   37                                       
CONECT    5   23   23    3   38                                       
CONECT    6   29    1   31   31                                       
CONECT    7    9   29    8   39                                       
CONECT    8    7   32   32   33                                       
CONECT    9   10    7   40   41                                       
CONECT   10   11    9   42   43                                       
CONECT   11   34   34   10   35                                       
CONECT   12   13   27   44   45                                       
CONECT   13   12   14   46   47                                       
CONECT   14   15   13   48   49                                       
CONECT   15   16   14   50   51                                       
CONECT   16   23   15   52   53                                       
CONECT   17   26   28   25   25                                       
CONECT   18   26   30   30   21                                       
CONECT   19   22   20   20   54                                       
CONECT   20   27   19   19   55                                       
CONECT   21   18   22   22   27                                       
CONECT   22   25   21   21   19                                       
CONECT   23    4   16    5    5                                       
CONECT   24    2                                                      
CONECT   25   17   17   22                                            
CONECT   26   18   17   56                                            
CONECT   27   21   12   20                                            
CONECT   28   17   57   58                                            
CONECT   29    7    6   59                                            
CONECT   30   18   18                                                 
CONECT   31    6    6                                                 
CONECT   32    8    8                                                 
CONECT   33    8   60                                                 
CONECT   34   11   11                                                 
CONECT   35   11   61                                                 
CONECT   36    3                                                      
CONECT   37    4                                                      
CONECT   38    5                                                      
CONECT   39    7                                                      
CONECT   40    9                                                      
CONECT   41    9                                                      
CONECT   42   10                                                      
CONECT   43   10                                                      
CONECT   44   12                                                      
CONECT   45   12                                                      
CONECT   46   13                                                      
CONECT   47   13                                                      
CONECT   48   14                                                      
CONECT   49   14                                                      
CONECT   50   15                                                      
CONECT   51   15                                                      
CONECT   52   16                                                      
CONECT   53   16                                                      
CONECT   54   19                                                      
CONECT   55   20                                                      
CONECT   56   26                                                      
CONECT   57   28                                                      
CONECT   58   28                                                      
CONECT   59   29                                                      
CONECT   60   33                                                      
CONECT   61   35                                                      
MASTER        0    0    0    0    0    0    0    0   61    0   61    0
END
