COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   2      -4.433  -0.190   1.393  1.00  0.00           C  
HETATM    2  C   UNK A   2      -5.572   0.456   0.603  1.00  0.00           C  
HETATM    3  C   UNK A   2      -5.139   4.070   0.035  1.00  0.00           C  
HETATM    4  C   UNK A   0       1.266  -0.521  -0.375  1.00  0.00           C  
ATOM      5  CA  LEU A   1      -1.053  -1.210  -0.083  1.00  0.00           C  
ATOM      6  CB  LEU A   1      -1.079  -2.722  -0.317  1.00  0.00           C  
ATOM      7  CG  LEU A   1      -2.427  -3.121  -0.921  1.00  0.00           C  
ATOM      8  CD1 LEU A   1      -2.556  -2.519  -2.321  1.00  0.00           C  
ATOM      9  CD2 LEU A   1      -2.512  -4.646  -1.012  1.00  0.00           C  
ATOM     10  C   LEU A   1      -2.136  -0.834   0.895  1.00  0.00           C  
HETATM   11  C   UNK A   2      -5.043   1.681  -0.147  1.00  0.00           C  
HETATM   12  C   UNK A   2      -6.117   2.260  -1.041  1.00  0.00           C  
HETATM   13  C   UNK A   2      -4.718   2.823   0.844  1.00  0.00           C  
HETATM   14  C   UNK A   2      -4.969  -1.354   2.187  1.00  0.00           C  
HETATM   15  C   UNK A   0       3.481   0.238  -0.837  1.00  0.00           C  
HETATM   16  C   UNK A   0       4.721   0.739  -0.093  1.00  0.00           C  
HETATM   17  C   UNK A   0       5.981   1.004  -0.919  1.00  0.00           C  
HETATM   18  C   UNK A   0       5.171   2.177  -0.359  1.00  0.00           C  
HETATM   19  C   UNK A   0       7.310   0.706  -0.276  1.00  0.00           C  
HETATM   20  C   UNK A   0       8.163  -0.220  -0.847  1.00  0.00           C  
HETATM   21  C   UNK A   0       9.382  -0.494  -0.257  1.00  0.00           C  
HETATM   22  C   UNK A   0       9.749   0.158   0.905  1.00  0.00           C  
HETATM   23  C   UNK A   0       8.897   1.084   1.477  1.00  0.00           C  
HETATM   24  C   UNK A   0       7.680   1.362   0.883  1.00  0.00           C  
ATOM     25  N   LEU A   1       0.251  -0.822   0.460  1.00  0.00           N  
HETATM   26  N   UNK A   2      -3.402  -0.664   0.466  1.00  0.00           N  
HETATM   27  N   UNK A   2      -6.153   3.597  -0.915  1.00  0.00           N  
HETATM   28  O   UNK A   0       1.128  -0.661  -1.574  1.00  0.00           O  
HETATM   29  O   UNK A   2      -6.841   1.611  -1.766  1.00  0.00           O  
HETATM   30  O   UNK A   2      -4.535  -2.464   1.997  1.00  0.00           O  
ATOM     31  O   LEU A   1      -1.869  -0.685   2.069  1.00  0.00           O  
HETATM   32  O   UNK A   0       2.432  -0.065   0.121  1.00  0.00           O  
HETATM   33  H   UNK A   2      -4.000   0.545   2.073  1.00  0.00           H  
HETATM   34  H   UNK A   2      -5.972  -0.263  -0.112  1.00  0.00           H  
HETATM   35  H   UNK A   2      -6.362   0.763   1.289  1.00  0.00           H  
HETATM   36  H   UNK A   2      -5.565   4.823   0.698  1.00  0.00           H  
HETATM   37  H   UNK A   2      -4.283   4.481  -0.500  1.00  0.00           H  
ATOM     38  HA  LEU A   1      -1.222  -0.693  -1.028  1.00  0.00           H  
ATOM     39  HB1 LEU A   1      -0.277  -2.997  -1.002  1.00  0.00           H  
ATOM     40  HB2 LEU A   1      -0.939  -3.238   0.633  1.00  0.00           H  
ATOM     41  HG  LEU A   1      -3.233  -2.749  -0.289  1.00  0.00           H  
ATOM     42 HD11 LEU A   1      -1.788  -2.939  -2.970  1.00  0.00           H  
ATOM     43 HD12 LEU A   1      -3.541  -2.750  -2.726  1.00  0.00           H  
ATOM     44 HD13 LEU A   1      -2.432  -1.437  -2.264  1.00  0.00           H  
ATOM     45 HD21 LEU A   1      -2.420  -5.076  -0.014  1.00  0.00           H  
ATOM     46 HD22 LEU A   1      -3.472  -4.931  -1.442  1.00  0.00           H  
ATOM     47 HD23 LEU A   1      -1.706  -5.018  -1.644  1.00  0.00           H  
HETATM   48  H   UNK A   2      -4.161   1.418  -0.731  1.00  0.00           H  
HETATM   49  H   UNK A   2      -3.653   2.848   1.074  1.00  0.00           H  
HETATM   50  H   UNK A   2      -5.311   2.730   1.754  1.00  0.00           H  
HETATM   51  H   UNK A   2      -5.741  -1.194   2.925  1.00  0.00           H  
HETATM   52  H   UNK A   0       3.133   1.009  -1.524  1.00  0.00           H  
HETATM   53  H   UNK A   0       3.732  -0.662  -1.398  1.00  0.00           H  
HETATM   54  H   UNK A   0       4.853   0.348   0.916  1.00  0.00           H  
HETATM   55  H   UNK A   0       5.926   0.822  -1.992  1.00  0.00           H  
HETATM   56  H   UNK A   0       4.585   2.766  -1.064  1.00  0.00           H  
HETATM   57  H   UNK A   0       5.601   2.732   0.475  1.00  0.00           H  
HETATM   58  H   UNK A   0       7.876  -0.730  -1.755  1.00  0.00           H  
HETATM   59  H   UNK A   0      10.048  -1.218  -0.703  1.00  0.00           H  
HETATM   60  H   UNK A   0      10.702  -0.057   1.367  1.00  0.00           H  
HETATM   61  H   UNK A   0       9.186   1.596   2.383  1.00  0.00           H  
HETATM   62  H   UNK A   0       7.014   2.086   1.330  1.00  0.00           H  
ATOM     63  H   LEU A   1       0.384  -0.781   1.420  1.00  0.00           H  
HETATM   64  H   UNK A   2      -3.632  -0.855  -0.457  1.00  0.00           H  
HETATM   65  H   UNK A   2      -6.769   4.176  -1.391  1.00  0.00           H  
CONECT    1   26   14    2   33                                       
CONECT    2    1   11   34   35                                       
CONECT    3   13   27   36   37                                       
CONECT    4   25   32   28   28                                       
CONECT    5    6   25   10   38                                       
CONECT    6    7    5   39   40                                       
CONECT    7    8    9    6   41                                       
CONECT    8    7   42   43   44                                       
CONECT    9    7   45   46   47                                       
CONECT   10    5   26   31   31                                       
CONECT   11    2   12   13   48                                       
CONECT   12   11   29   29   27                                       
CONECT   13   11    3   49   50                                       
CONECT   14   30   30    1   51                                       
CONECT   15   32   16   52   53                                       
CONECT   16   18   17   15   54                                       
CONECT   17   18   19   16   55                                       
CONECT   18   17   16   56   57                                       
CONECT   19   24   17   20   20                                       
CONECT   20   19   19   21   58                                       
CONECT   21   22   22   20   59                                       
CONECT   22   23   21   21   60                                       
CONECT   23   24   24   22   61                                       
CONECT   24   23   23   19   62                                       
CONECT   25    5    4   63                                            
CONECT   26   10    1   64                                            
CONECT   27   12    3   65                                            
CONECT   28    4    4                                                 
CONECT   29   12   12                                                 
CONECT   30   14   14                                                 
CONECT   31   10   10                                                 
CONECT   32    4   15                                                 
CONECT   33    1                                                      
CONECT   34    2                                                      
CONECT   35    2                                                      
CONECT   36    3                                                      
CONECT   37    3                                                      
CONECT   38    5                                                      
CONECT   39    6                                                      
CONECT   40    6                                                      
CONECT   41    7                                                      
CONECT   42    8                                                      
CONECT   43    8                                                      
CONECT   44    8                                                      
CONECT   45    9                                                      
CONECT   46    9                                                      
CONECT   47    9                                                      
CONECT   48   11                                                      
CONECT   49   13                                                      
CONECT   50   13                                                      
CONECT   51   14                                                      
CONECT   52   15                                                      
CONECT   53   15                                                      
CONECT   54   16                                                      
CONECT   55   17                                                      
CONECT   56   18                                                      
CONECT   57   18                                                      
CONECT   58   20                                                      
CONECT   59   21                                                      
CONECT   60   22                                                      
CONECT   61   23                                                      
CONECT   62   24                                                      
CONECT   63   25                                                      
CONECT   64   26                                                      
CONECT   65   27                                                      
MASTER        0    0    0    0    0    0    0    0   65    0   65    0
END
