COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0      -1.073   0.397   1.068  1.00  0.00           O  
HETATM    2  C   UNK A   0      -0.935  -0.021  -0.065  1.00  0.00           C  
HETATM    3  O   UNK A   0      -2.002  -0.468  -0.752  1.00  0.00           O  
HETATM    4  C   UNK A   0      -3.287  -0.421  -0.078  1.00  0.00           C  
HETATM    5  C   UNK A   0      -3.615   1.026   0.295  1.00  0.00           C  
HETATM    6  C   UNK A   0      -4.372  -0.967  -1.009  1.00  0.00           C  
HETATM    7  C   UNK A   0      -3.229  -1.274   1.191  1.00  0.00           C  
ATOM      8  N   LEU A   1       0.287  -0.032  -0.634  1.00  0.00           N  
ATOM      9  CA  LEU A   1       1.447   0.461   0.112  1.00  0.00           C  
ATOM     10  C   LEU A   1       1.547   1.957  -0.044  1.00  0.00           C  
ATOM     11  O   LEU A   1       0.732   2.550  -0.710  1.00  0.00           O  
ATOM     12  CB  LEU A   1       2.719  -0.194  -0.432  1.00  0.00           C  
ATOM     13  CG  LEU A   1       2.673  -1.699  -0.162  1.00  0.00           C  
ATOM     14  CD2 LEU A   1       3.882  -2.372  -0.814  1.00  0.00           C  
ATOM     15  CD1 LEU A   1       2.704  -1.947   1.347  1.00  0.00           C  
ATOM     16  OXT LEU A   1       2.541   2.629   0.557  1.00  0.00           O  
HETATM   17  H   UNK A   0      -3.657   1.633  -0.609  1.00  0.00           H  
HETATM   18  H   UNK A   0      -4.580   1.061   0.801  1.00  0.00           H  
HETATM   19  H   UNK A   0      -2.843   1.414   0.958  1.00  0.00           H  
HETATM   20  H   UNK A   0      -4.414  -0.359  -1.913  1.00  0.00           H  
HETATM   21  H   UNK A   0      -4.138  -1.998  -1.275  1.00  0.00           H  
HETATM   22  H   UNK A   0      -5.337  -0.932  -0.503  1.00  0.00           H  
HETATM   23  H   UNK A   0      -4.194  -1.239   1.697  1.00  0.00           H  
HETATM   24  H   UNK A   0      -2.995  -2.305   0.926  1.00  0.00           H  
HETATM   25  H   UNK A   0      -2.456  -0.886   1.855  1.00  0.00           H  
ATOM     26  H   LEU A   1       0.397  -0.365  -1.538  1.00  0.00           H  
ATOM     27  HA  LEU A   1       1.333   0.212   1.167  1.00  0.00           H  
ATOM     28  HB1 LEU A   1       2.786  -0.020  -1.506  1.00  0.00           H  
ATOM     29  HB2 LEU A   1       3.589   0.237   0.061  1.00  0.00           H  
ATOM     30  HG  LEU A   1       1.756  -2.116  -0.580  1.00  0.00           H  
ATOM     31 HD21 LEU A   1       4.799  -1.955  -0.396  1.00  0.00           H  
ATOM     32 HD22 LEU A   1       3.849  -3.444  -0.622  1.00  0.00           H  
ATOM     33 HD23 LEU A   1       3.860  -2.195  -1.890  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       3.620  -1.531   1.765  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       1.842  -1.468   1.812  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       2.671  -3.020   1.540  1.00  0.00           H  
ATOM     37  HXT LEU A   1       2.563   3.587   0.428  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    8                                       
CONECT    3    4    2                                                 
CONECT    4    7    5    3    6                                       
CONECT    5    4   17   18   19                                       
CONECT    6    4   20   21   22                                       
CONECT    7    4   23   24   25                                       
CONECT    8    2    9   26                                            
CONECT    9   10    8   12   27                                       
CONECT   10   11   11   16    9                                       
CONECT   11   10   10                                                 
CONECT   12    9   13   28   29                                       
CONECT   13   12   15   14   30                                       
CONECT   14   13   31   32   33                                       
CONECT   15   13   34   35   36                                       
CONECT   16   10   37                                                 
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   14                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   15                                                      
CONECT   36   15                                                      
CONECT   37   16                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
