COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       3.422   0.756  -0.921  1.00  0.00           C  
HETATM    2  O   UNK A   0       2.906   0.039  -1.756  1.00  0.00           O  
HETATM    3  O   UNK A   0       4.628   0.439  -0.414  1.00  0.00           O  
HETATM    4  C   UNK A   0       5.254  -0.773  -0.912  1.00  0.00           C  
HETATM    5  C   UNK A   0       6.588  -0.964  -0.236  1.00  0.00           C  
HETATM    6  C   UNK A   0       6.669  -1.681   0.942  1.00  0.00           C  
HETATM    7  C   UNK A   0       7.892  -1.856   1.562  1.00  0.00           C  
HETATM    8  C   UNK A   0       9.034  -1.314   1.003  1.00  0.00           C  
HETATM    9  C   UNK A   0       8.953  -0.597  -0.176  1.00  0.00           C  
HETATM   10  C   UNK A   0       7.731  -0.426  -0.798  1.00  0.00           C  
HETATM   11  N   UNK A   0       2.789   1.871  -0.506  1.00  0.00           N  
HETATM   12  C   UNK A   0       1.479   2.219  -1.061  1.00  0.00           C  
HETATM   13  P   UNK A   0       0.166   1.590   0.036  1.00  0.00           P  
HETATM   14  O   UNK A   0       0.311   2.198   1.378  1.00  0.00           O  
HETATM   15  O   UNK A   0       0.290  -0.011   0.157  1.00  0.00           O  
HETATM   16  N   UNK A   0      -1.339   1.990  -0.602  1.00  0.00           N  
HETATM   17  C   UNK A   0      -2.422   1.397   0.194  1.00  0.00           C  
HETATM   18  C   UNK A   0      -2.853   0.096  -0.435  1.00  0.00           C  
HETATM   19  O   UNK A   0      -2.310  -0.298  -1.445  1.00  0.00           O  
HETATM   20  C   UNK A   0      -3.610   2.360   0.236  1.00  0.00           C  
HETATM   21  C   UNK A   0      -3.201   3.642   0.965  1.00  0.00           C  
HETATM   22  C   UNK A   0      -4.339   4.661   0.883  1.00  0.00           C  
HETATM   23  C   UNK A   0      -2.907   3.323   2.432  1.00  0.00           C  
ATOM     24  N   LEU A   1      -3.840  -0.629   0.127  1.00  0.00           N  
ATOM     25  CA  LEU A   1      -4.259  -1.893  -0.484  1.00  0.00           C  
ATOM     26  C   LEU A   1      -5.272  -1.618  -1.565  1.00  0.00           C  
ATOM     27  O   LEU A   1      -5.610  -0.482  -1.801  1.00  0.00           O  
ATOM     28  CB  LEU A   1      -4.884  -2.793   0.584  1.00  0.00           C  
ATOM     29  CG  LEU A   1      -3.828  -3.153   1.630  1.00  0.00           C  
ATOM     30  CD1 LEU A   1      -4.484  -3.933   2.771  1.00  0.00           C  
ATOM     31  CD2 LEU A   1      -2.742  -4.015   0.983  1.00  0.00           C  
ATOM     32  OXT LEU A   1      -5.799  -2.634  -2.265  1.00  0.00           O  
HETATM   33  H   UNK A   0       4.613  -1.628  -0.697  1.00  0.00           H  
HETATM   34  H   UNK A   0       5.401  -0.691  -1.989  1.00  0.00           H  
HETATM   35  H   UNK A   0       5.777  -2.105   1.379  1.00  0.00           H  
HETATM   36  H   UNK A   0       7.956  -2.416   2.484  1.00  0.00           H  
HETATM   37  H   UNK A   0       9.990  -1.449   1.488  1.00  0.00           H  
HETATM   38  H   UNK A   0       9.845  -0.172  -0.613  1.00  0.00           H  
HETATM   39  H   UNK A   0       7.668   0.131  -1.721  1.00  0.00           H  
HETATM   40  H   UNK A   0       3.201   2.443   0.160  1.00  0.00           H  
HETATM   41  H   UNK A   0       1.395   3.303  -1.143  1.00  0.00           H  
HETATM   42  H   UNK A   0       1.372   1.771  -2.049  1.00  0.00           H  
HETATM   43  H   UNK A   0       0.204  -0.477  -0.686  1.00  0.00           H  
HETATM   44  H   UNK A   0      -1.407   1.712  -1.569  1.00  0.00           H  
HETATM   45  H   UNK A   0      -2.069   1.211   1.208  1.00  0.00           H  
HETATM   46  H   UNK A   0      -3.917   2.603  -0.781  1.00  0.00           H  
HETATM   47  H   UNK A   0      -4.440   1.891   0.765  1.00  0.00           H  
HETATM   48  H   UNK A   0      -2.308   4.057   0.497  1.00  0.00           H  
HETATM   49  H   UNK A   0      -5.232   4.246   1.351  1.00  0.00           H  
HETATM   50  H   UNK A   0      -4.048   5.574   1.402  1.00  0.00           H  
HETATM   51  H   UNK A   0      -4.549   4.888  -0.162  1.00  0.00           H  
HETATM   52  H   UNK A   0      -2.095   2.597   2.490  1.00  0.00           H  
HETATM   53  H   UNK A   0      -2.615   4.236   2.951  1.00  0.00           H  
HETATM   54  H   UNK A   0      -3.799   2.908   2.900  1.00  0.00           H  
ATOM     55  H   LEU A   1      -4.274  -0.314   0.935  1.00  0.00           H  
ATOM     56  HA  LEU A   1      -3.392  -2.392  -0.917  1.00  0.00           H  
ATOM     57  HB1 LEU A   1      -5.708  -2.266   1.066  1.00  0.00           H  
ATOM     58  HB2 LEU A   1      -5.259  -3.704   0.118  1.00  0.00           H  
ATOM     59  HG  LEU A   1      -3.380  -2.240   2.024  1.00  0.00           H  
ATOM     60 HD11 LEU A   1      -5.315  -3.354   3.176  1.00  0.00           H  
ATOM     61 HD12 LEU A   1      -4.855  -4.885   2.394  1.00  0.00           H  
ATOM     62 HD13 LEU A   1      -3.751  -4.114   3.557  1.00  0.00           H  
ATOM     63 HD21 LEU A   1      -2.274  -3.459   0.170  1.00  0.00           H  
ATOM     64 HD22 LEU A   1      -1.989  -4.271   1.728  1.00  0.00           H  
ATOM     65 HD23 LEU A   1      -3.189  -4.927   0.589  1.00  0.00           H  
ATOM     66  HXT LEU A   1      -6.445  -2.408  -2.949  1.00  0.00           H  
CONECT    1    2    2    3   11                                       
CONECT    2    1    1                                                 
CONECT    3    1    4                                                 
CONECT    4    3    5   33   34                                       
CONECT    5    4    6    6   10                                       
CONECT    6    5    5    7   35                                       
CONECT    7    6    8    8   36                                       
CONECT    8    7    7    9   37                                       
CONECT    9    8   10   10   38                                       
CONECT   10    5    9    9   39                                       
CONECT   11   12   40    1                                            
CONECT   12   11   13   41   42                                       
CONECT   13   12   14   14   15                                       
CONECT   13   16                                                      
CONECT   14   13   13                                                 
CONECT   15   13   43                                                 
CONECT   16   17   44   13                                            
CONECT   17   16   18   20   45                                       
CONECT   18   17   19   19   24                                       
CONECT   19   18   18                                                 
CONECT   20   17   21   46   47                                       
CONECT   21   20   22   23   48                                       
CONECT   22   21   49   50   51                                       
CONECT   23   21   52   53   54                                       
CONECT   24   25   55   18                                            
CONECT   25   24   26   28   56                                       
CONECT   26   25   27   27   32                                       
CONECT   27   26   26                                                 
CONECT   28   25   29   57   58                                       
CONECT   29   28   30   31   59                                       
CONECT   30   29   60   61   62                                       
CONECT   31   29   63   64   65                                       
CONECT   32   26   66                                                 
CONECT   33    4                                                      
CONECT   34    4                                                      
CONECT   35    6                                                      
CONECT   36    7                                                      
CONECT   37    8                                                      
CONECT   38    9                                                      
CONECT   39   10                                                      
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   28                                                      
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
