COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       3.748  -0.959   2.055  1.00  0.00           C  
HETATM    2  C   UNK A   0       2.478   1.225   1.019  1.00  0.00           C  
HETATM    3  C   UNK A   0       3.857   1.255   1.292  1.00  0.00           C  
ATOM      4  N   GLU A   1      -6.655  -0.554  -0.363  1.00  0.00           N  
ATOM      5  CA  GLU A   1      -7.915  -1.291  -0.235  1.00  0.00           C  
ATOM      6  C   GLU A   1      -7.779  -2.638  -0.897  1.00  0.00           C  
ATOM      7  OXT GLU A   1      -8.816  -3.490  -0.904  1.00  0.00           O  
ATOM      8  CB  GLU A   1      -9.038  -0.502  -0.911  1.00  0.00           C  
ATOM      9  CG  GLU A   1      -9.260   0.813  -0.161  1.00  0.00           C  
ATOM     10  CD  GLU A   1     -10.366   1.591  -0.826  1.00  0.00           C  
ATOM     11  OE1 GLU A   1     -10.920   1.140  -1.801  1.00  0.00           O  
ATOM     12  OE2 GLU A   1     -10.736   2.785  -0.336  1.00  0.00           O  
ATOM     13  O   GLU A   1      -6.737  -2.950  -1.422  1.00  0.00           O  
HETATM   14  C   UNK A   0       1.758   0.064   1.282  1.00  0.00           C  
HETATM   15  C   UNK A   0       0.360   1.519   0.480  1.00  0.00           C  
HETATM   16  C   UNK A   0       5.889   0.183   2.090  1.00  0.00           C  
HETATM   17  C   UNK A   0       1.693  -2.266   2.095  1.00  0.00           C  
HETATM   18  C   UNK A   0       1.856   3.512   0.081  1.00  0.00           C  
HETATM   19  C   UNK A   0      -2.014   1.384   0.160  1.00  0.00           C  
HETATM   20  C   UNK A   0      -2.188   0.483   1.207  1.00  0.00           C  
HETATM   21  C   UNK A   0      -3.371  -0.210   1.330  1.00  0.00           C  
HETATM   22  C   UNK A   0      -4.398  -0.008   0.403  1.00  0.00           C  
HETATM   23  C   UNK A   0      -4.219   0.897  -0.647  1.00  0.00           C  
HETATM   24  C   UNK A   0      -3.036   1.592  -0.761  1.00  0.00           C  
HETATM   25  C   UNK A   0       6.652  -0.274   0.873  1.00  0.00           C  
HETATM   26  C   UNK A   0       6.940  -1.616   0.702  1.00  0.00           C  
HETATM   27  C   UNK A   0       7.640  -2.037  -0.412  1.00  0.00           C  
HETATM   28  C   UNK A   0       8.053  -1.116  -1.358  1.00  0.00           C  
HETATM   29  C   UNK A   0       7.764   0.228  -1.188  1.00  0.00           C  
HETATM   30  C   UNK A   0       7.059   0.647  -0.074  1.00  0.00           C  
HETATM   31  C   UNK A   0      -5.666  -0.750   0.531  1.00  0.00           C  
HETATM   32  N   UNK A   0       4.453   0.157   1.803  1.00  0.00           N  
HETATM   33  N   UNK A   0       2.426  -1.030   1.808  1.00  0.00           N  
HETATM   34  N   UNK A   0       1.569   2.141   0.508  1.00  0.00           N  
HETATM   35  N   UNK A   0       0.489   0.291   0.941  1.00  0.00           N  
HETATM   36  N   UNK A   0      -0.816   2.084   0.039  1.00  0.00           N  
HETATM   37  O   UNK A   0       4.319  -1.931   2.511  1.00  0.00           O  
HETATM   38  O   UNK A   0       4.508   2.261   1.069  1.00  0.00           O  
HETATM   39  O   UNK A   0      -5.820  -1.538   1.445  1.00  0.00           O  
HETATM   40 CL   UNK A   0       8.933  -1.644  -2.759  1.00  0.00          Cl  
HETATM   41 CL   UNK A   0       8.282   1.385  -2.374  1.00  0.00          Cl  
ATOM     42  H   GLU A   1      -6.533   0.074  -1.092  1.00  0.00           H  
ATOM     43  HA  GLU A   1      -8.151  -1.427   0.820  1.00  0.00           H  
ATOM     44  HXT GLU A   1      -8.681  -4.342  -1.341  1.00  0.00           H  
ATOM     45  HB1 GLU A   1      -8.762  -0.289  -1.944  1.00  0.00           H  
ATOM     46  HB2 GLU A   1      -9.956  -1.089  -0.894  1.00  0.00           H  
ATOM     47  HG1 GLU A   1      -9.536   0.600   0.872  1.00  0.00           H  
ATOM     48  HG2 GLU A   1      -8.342   1.401  -0.178  1.00  0.00           H  
ATOM     49  HE2 GLU A   1     -11.450   3.246  -0.797  1.00  0.00           H  
HETATM   50  H   UNK A   0       6.105  -0.482   2.926  1.00  0.00           H  
HETATM   51  H   UNK A   0       6.190   1.199   2.346  1.00  0.00           H  
HETATM   52  H   UNK A   0       2.380  -3.010   2.500  1.00  0.00           H  
HETATM   53  H   UNK A   0       0.908  -2.062   2.823  1.00  0.00           H  
HETATM   54  H   UNK A   0       1.247  -2.646   1.176  1.00  0.00           H  
HETATM   55  H   UNK A   0       2.122   3.516  -0.975  1.00  0.00           H  
HETATM   56  H   UNK A   0       0.973   4.133   0.236  1.00  0.00           H  
HETATM   57  H   UNK A   0       2.686   3.909   0.667  1.00  0.00           H  
HETATM   58  H   UNK A   0      -1.395   0.327   1.922  1.00  0.00           H  
HETATM   59  H   UNK A   0      -3.506  -0.910   2.141  1.00  0.00           H  
HETATM   60  H   UNK A   0      -5.012   1.059  -1.362  1.00  0.00           H  
HETATM   61  H   UNK A   0      -2.898   2.292  -1.572  1.00  0.00           H  
HETATM   62  H   UNK A   0       6.618  -2.335   1.441  1.00  0.00           H  
HETATM   63  H   UNK A   0       7.865  -3.085  -0.545  1.00  0.00           H  
HETATM   64  H   UNK A   0       6.830   1.694   0.058  1.00  0.00           H  
HETATM   65  H   UNK A   0      -0.810   2.970  -0.356  1.00  0.00           H  
CONECT    1   37   37   33   32                                       
CONECT    2   14   14    3   34                                       
CONECT    3   32    2   38   38                                       
CONECT    4    5   31   42                                            
CONECT    5    8    6    4   43                                       
CONECT    6   13   13    5    7                                       
CONECT    7    6   44                                                 
CONECT    8    9    5   45   46                                       
CONECT    9   10    8   47   48                                       
CONECT   10   11   11   12    9                                       
CONECT   11   10   10                                                 
CONECT   12   10   49                                                 
CONECT   13    6    6                                                 
CONECT   14   33   35    2    2                                       
CONECT   15   35   35   34   36                                       
CONECT   16   32   25   50   51                                       
CONECT   17   33   52   53   54                                       
CONECT   18   34   55   56   57                                       
CONECT   19   24   36   20   20                                       
CONECT   20   19   19   21   58                                       
CONECT   21   22   22   20   59                                       
CONECT   22   23   31   21   21                                       
CONECT   23   24   24   22   60                                       
CONECT   24   23   23   19   61                                       
CONECT   25   26   16   30   30                                       
CONECT   26   27   27   25   62                                       
CONECT   27   26   26   28   63                                       
CONECT   28   27   40   29   29                                       
CONECT   29   28   28   30   41                                       
CONECT   30   25   25   29   64                                       
CONECT   31    4   22   39   39                                       
CONECT   32    1   16    3                                            
CONECT   33   17    1   14                                            
CONECT   34    2   15   18                                            
CONECT   35   14   15   15                                            
CONECT   36   15   19   65                                            
CONECT   37    1    1                                                 
CONECT   38    3    3                                                 
CONECT   39   31   31                                                 
CONECT   40   28                                                      
CONECT   41   29                                                      
CONECT   42    4                                                      
CONECT   43    5                                                      
CONECT   44    7                                                      
CONECT   45    8                                                      
CONECT   46    8                                                      
CONECT   47    9                                                      
CONECT   48    9                                                      
CONECT   49   12                                                      
CONECT   50   16                                                      
CONECT   51   16                                                      
CONECT   52   17                                                      
CONECT   53   17                                                      
CONECT   54   17                                                      
CONECT   55   18                                                      
CONECT   56   18                                                      
CONECT   57   18                                                      
CONECT   58   20                                                      
CONECT   59   21                                                      
CONECT   60   23                                                      
CONECT   61   24                                                      
CONECT   62   26                                                      
CONECT   63   27                                                      
CONECT   64   30                                                      
CONECT   65   36                                                      
MASTER        0    0    0    0    0    0    0    0   65    0   65    0
END
