COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -7.889  -0.830   0.710  1.00  0.00           C  
HETATM    2  C   UNK A   0      -9.109  -0.990   0.082  1.00  0.00           C  
HETATM    3  C   UNK A   0      -9.171  -1.574  -1.170  1.00  0.00           C  
HETATM    4  C   UNK A   0      -8.012  -1.997  -1.793  1.00  0.00           C  
HETATM    5  C   UNK A   0      -6.791  -1.837  -1.164  1.00  0.00           C  
HETATM    6  C   UNK A   0      -6.729  -1.248   0.085  1.00  0.00           C  
HETATM    7  C   UNK A   0      -5.398  -1.073   0.771  1.00  0.00           C  
HETATM    8  O   UNK A   0      -4.830   0.212   0.404  1.00  0.00           O  
HETATM    9  C   UNK A   0      -3.633   0.524   0.936  1.00  0.00           C  
HETATM   10  O   UNK A   0      -3.079  -0.255   1.685  1.00  0.00           O  
HETATM   11  N   UNK A   0      -3.050   1.702   0.636  1.00  0.00           N  
HETATM   12  C   UNK A   0      -1.747   2.042   1.214  1.00  0.00           C  
HETATM   13  P   UNK A   0      -0.425   1.586   0.045  1.00  0.00           P  
HETATM   14  O   UNK A   0      -0.611   2.326  -1.223  1.00  0.00           O  
HETATM   15  O   UNK A   0      -0.487   0.003  -0.244  1.00  0.00           O  
HETATM   16  N   UNK A   0       1.071   1.977   0.710  1.00  0.00           N  
HETATM   17  C   UNK A   0       2.167   1.515  -0.153  1.00  0.00           C  
HETATM   18  C   UNK A   0       2.662   0.179   0.336  1.00  0.00           C  
HETATM   19  O   UNK A   0       2.152  -0.338   1.308  1.00  0.00           O  
HETATM   20  C   UNK A   0       3.311   2.530  -0.110  1.00  0.00           C  
HETATM   21  C   UNK A   0       2.851   3.845  -0.741  1.00  0.00           C  
HETATM   22  C   UNK A   0       3.944   4.902  -0.573  1.00  0.00           C  
HETATM   23  C   UNK A   0       2.577   3.628  -2.231  1.00  0.00           C  
ATOM     24  N   ILE A   1       3.671  -0.442  -0.306  1.00  0.00           N  
ATOM     25  CA  ILE A   1       4.152  -1.742   0.170  1.00  0.00           C  
ATOM     26  C   ILE A   1       5.169  -1.532   1.263  1.00  0.00           C  
ATOM     27  O   ILE A   1       5.461  -0.412   1.609  1.00  0.00           O  
ATOM     28  CB  ILE A   1       4.800  -2.501  -0.990  1.00  0.00           C  
ATOM     29  CG1 ILE A   1       5.190  -3.905  -0.525  1.00  0.00           C  
ATOM     30  CG2 ILE A   1       6.050  -1.752  -1.455  1.00  0.00           C  
ATOM     31  CD1 ILE A   1       5.723  -4.706  -1.715  1.00  0.00           C  
ATOM     32  OXT ILE A   1       5.749  -2.589   1.851  1.00  0.00           O  
HETATM   33  H   UNK A   0      -7.841  -0.374   1.688  1.00  0.00           H  
HETATM   34  H   UNK A   0     -10.015  -0.659   0.568  1.00  0.00           H  
HETATM   35  H   UNK A   0     -10.125  -1.699  -1.661  1.00  0.00           H  
HETATM   36  H   UNK A   0      -8.060  -2.454  -2.770  1.00  0.00           H  
HETATM   37  H   UNK A   0      -5.885  -2.164  -1.652  1.00  0.00           H  
HETATM   38  H   UNK A   0      -5.538  -1.113   1.851  1.00  0.00           H  
HETATM   39  H   UNK A   0      -4.723  -1.871   0.462  1.00  0.00           H  
HETATM   40  H   UNK A   0      -3.492   2.324   0.037  1.00  0.00           H  
HETATM   41  H   UNK A   0      -1.706   3.114   1.410  1.00  0.00           H  
HETATM   42  H   UNK A   0      -1.611   1.497   2.148  1.00  0.00           H  
HETATM   43  H   UNK A   0      -0.373  -0.545   0.545  1.00  0.00           H  
HETATM   44  H   UNK A   0       1.141   2.968   0.884  1.00  0.00           H  
HETATM   45  H   UNK A   0       1.806   1.417  -1.177  1.00  0.00           H  
HETATM   46  H   UNK A   0       3.602   2.706   0.926  1.00  0.00           H  
HETATM   47  H   UNK A   0       4.164   2.139  -0.665  1.00  0.00           H  
HETATM   48  H   UNK A   0       1.939   4.185  -0.250  1.00  0.00           H  
HETATM   49  H   UNK A   0       4.856   4.563  -1.064  1.00  0.00           H  
HETATM   50  H   UNK A   0       3.616   5.839  -1.023  1.00  0.00           H  
HETATM   51  H   UNK A   0       4.139   5.057   0.488  1.00  0.00           H  
HETATM   52  H   UNK A   0       3.489   3.289  -2.722  1.00  0.00           H  
HETATM   53  H   UNK A   0       1.798   2.875  -2.351  1.00  0.00           H  
HETATM   54  H   UNK A   0       2.249   4.565  -2.681  1.00  0.00           H  
ATOM     55  H   ILE A   1       4.079  -0.028  -1.082  1.00  0.00           H  
ATOM     56  HA  ILE A   1       3.314  -2.319   0.559  1.00  0.00           H  
ATOM     57  HB  ILE A   1       4.093  -2.575  -1.816  1.00  0.00           H  
ATOM     58 HG11 ILE A   1       5.964  -3.833   0.240  1.00  0.00           H  
ATOM     59 HG12 ILE A   1       4.316  -4.407  -0.112  1.00  0.00           H  
ATOM     60 HG21 ILE A   1       5.772  -0.751  -1.786  1.00  0.00           H  
ATOM     61 HG22 ILE A   1       6.758  -1.678  -0.629  1.00  0.00           H  
ATOM     62 HG23 ILE A   1       6.512  -2.293  -2.281  1.00  0.00           H  
ATOM     63 HD11 ILE A   1       4.950  -4.779  -2.480  1.00  0.00           H  
ATOM     64 HD12 ILE A   1       6.598  -4.204  -2.129  1.00  0.00           H  
ATOM     65 HD13 ILE A   1       6.001  -5.707  -1.384  1.00  0.00           H  
ATOM     66  HXT ILE A   1       6.395  -2.405   2.547  1.00  0.00           H  
CONECT    1    2    2    6   33                                       
CONECT    2    3    1    1   34                                       
CONECT    3    4    4    2   35                                       
CONECT    4    3    3    5   36                                       
CONECT    5    6    6    4   37                                       
CONECT    6    1    5    5    7                                       
CONECT    7    6    8   38   39                                       
CONECT    8    7    9                                                 
CONECT    9    8   11   10   10                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   40                                            
CONECT   12   11   13   41   42                                       
CONECT   13   12   16   14   14                                       
CONECT   13   15                                                      
CONECT   14   13   13                                                 
CONECT   15   13   43                                                 
CONECT   16   13   17   44                                            
CONECT   17   16   20   18   45                                       
CONECT   18   17   19   19   24                                       
CONECT   19   18   18                                                 
CONECT   20   17   21   46   47                                       
CONECT   21   20   23   22   48                                       
CONECT   22   21   49   50   51                                       
CONECT   23   21   52   53   54                                       
CONECT   24   18   25   55                                            
CONECT   25   24   28   26   56                                       
CONECT   26   25   27   27   32                                       
CONECT   27   26   26                                                 
CONECT   28   30   25   29   57                                       
CONECT   29   28   31   58   59                                       
CONECT   30   28   60   61   62                                       
CONECT   31   29   63   64   65                                       
CONECT   32   26   66                                                 
CONECT   33    1                                                      
CONECT   34    2                                                      
CONECT   35    3                                                      
CONECT   36    4                                                      
CONECT   37    5                                                      
CONECT   38    7                                                      
CONECT   39    7                                                      
CONECT   40   11                                                      
CONECT   41   12                                                      
CONECT   42   12                                                      
CONECT   43   15                                                      
CONECT   44   16                                                      
CONECT   45   17                                                      
CONECT   46   20                                                      
CONECT   47   20                                                      
CONECT   48   21                                                      
CONECT   49   22                                                      
CONECT   50   22                                                      
CONECT   51   22                                                      
CONECT   52   23                                                      
CONECT   53   23                                                      
CONECT   54   23                                                      
CONECT   55   24                                                      
CONECT   56   25                                                      
CONECT   57   28                                                      
CONECT   58   29                                                      
CONECT   59   29                                                      
CONECT   60   30                                                      
CONECT   61   30                                                      
CONECT   62   30                                                      
CONECT   63   31                                                      
CONECT   64   31                                                      
CONECT   65   31                                                      
CONECT   66   32                                                      
MASTER        0    0    0    0    0    0    0    0   66    0   66    0
END
