COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      10.133   1.679   1.020  1.00  0.00           C  
HETATM    2  C   UNK A   3      -4.839  -2.299   1.566  1.00  0.00           C  
ATOM      3  CA  VAL A   1       2.115  -1.053  -0.428  1.00  0.00           C  
ATOM      4  C   VAL A   1       0.933  -0.343   0.180  1.00  0.00           C  
ATOM      5  CA  LEU A   2      -1.429   0.255   0.181  1.00  0.00           C  
ATOM      6  C   LEU A   2      -2.700  -0.533  -0.005  1.00  0.00           C  
HETATM    7  C   UNK A   3      -4.982  -1.087   0.643  1.00  0.00           C  
HETATM    8  C   UNK A   3      -6.209  -0.272   1.059  1.00  0.00           C  
HETATM    9  C   UNK A   0       9.854   0.342   1.235  1.00  0.00           C  
HETATM   10  C   UNK A   3      -6.424   0.869   0.062  1.00  0.00           C  
HETATM   11  C   UNK A   3      -7.642   1.727   0.477  1.00  0.00           C  
HETATM   12  C   UNK A   3      -8.780   1.076  -0.339  1.00  0.00           C  
HETATM   13  C   UNK A   3      -6.803   0.321  -1.296  1.00  0.00           C  
HETATM   14  C   UNK A   0       8.783  -0.252   0.595  1.00  0.00           C  
ATOM     15  CB  VAL A   1       2.055  -2.540  -0.073  1.00  0.00           C  
ATOM     16  CG1 VAL A   1       0.757  -3.141  -0.616  1.00  0.00           C  
ATOM     17  CG2 VAL A   1       3.251  -3.262  -0.696  1.00  0.00           C  
ATOM     18  CB  LEU A   2      -1.538   1.583  -0.572  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -2.639   2.438   0.058  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -2.222   2.845   1.473  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      -2.859   3.692  -0.790  1.00  0.00           C  
HETATM   22  C   UNK A   0       7.989   0.491  -0.259  1.00  0.00           C  
HETATM   23  C   UNK A   0       8.267   1.828  -0.473  1.00  0.00           C  
HETATM   24  C   UNK A   0       9.340   2.421   0.166  1.00  0.00           C  
HETATM   25  C   UNK A   0       6.822  -0.158  -0.957  1.00  0.00           C  
HETATM   26  C   UNK A   0       4.494  -0.560  -0.617  1.00  0.00           C  
ATOM     27  N   VAL A   1       3.355  -0.475   0.098  1.00  0.00           N  
ATOM     28  N   LEU A   2      -0.297  -0.512  -0.344  1.00  0.00           N  
HETATM   29  N   UNK A   3      -3.783  -0.252   0.746  1.00  0.00           N  
HETATM   30  N   UNK A   3      -8.125   0.454  -1.497  1.00  0.00           N  
HETATM   31  O   UNK A   3      -4.799  -1.861   2.925  1.00  0.00           O  
HETATM   32  O   UNK A   3      -6.026  -0.168  -2.089  1.00  0.00           O  
HETATM   33  O   UNK A   0       4.493  -1.115  -1.697  1.00  0.00           O  
ATOM     34  O   VAL A   1       1.088   0.382   1.140  1.00  0.00           O  
ATOM     35  O   LEU A   2      -2.748  -1.420  -0.831  1.00  0.00           O  
HETATM   36  O   UNK A   0       5.633  -0.029  -0.133  1.00  0.00           O  
HETATM   37  H   UNK A   0      10.967   2.144   1.523  1.00  0.00           H  
HETATM   38  H   UNK A   3      -5.690  -2.966   1.424  1.00  0.00           H  
HETATM   39  H   UNK A   3      -3.918  -2.831   1.327  1.00  0.00           H  
ATOM     40  HA  VAL A   1       2.091  -0.936  -1.511  1.00  0.00           H  
ATOM     41  HA  LEU A   2      -1.275   0.451   1.242  1.00  0.00           H  
HETATM   42  H   UNK A   3      -5.103  -1.426  -0.386  1.00  0.00           H  
HETATM   43  H   UNK A   3      -7.088  -0.917   1.068  1.00  0.00           H  
HETATM   44  H   UNK A   3      -6.050   0.141   2.055  1.00  0.00           H  
HETATM   45  H   UNK A   0      10.474  -0.238   1.902  1.00  0.00           H  
HETATM   46  H   UNK A   3      -5.528   1.485  -0.011  1.00  0.00           H  
HETATM   47  H   UNK A   3      -7.832   1.643   1.547  1.00  0.00           H  
HETATM   48  H   UNK A   3      -7.501   2.769   0.188  1.00  0.00           H  
HETATM   49  H   UNK A   3      -9.287   0.318   0.259  1.00  0.00           H  
HETATM   50  H   UNK A   3      -9.489   1.834  -0.669  1.00  0.00           H  
HETATM   51  H   UNK A   0       8.566  -1.297   0.762  1.00  0.00           H  
ATOM     52  HB  VAL A   1       2.083  -2.656   1.011  1.00  0.00           H  
ATOM     53 HG11 VAL A   1       0.712  -2.994  -1.695  1.00  0.00           H  
ATOM     54 HG12 VAL A   1       0.729  -4.208  -0.393  1.00  0.00           H  
ATOM     55 HG13 VAL A   1      -0.096  -2.650  -0.147  1.00  0.00           H  
ATOM     56 HG21 VAL A   1       4.176  -2.833  -0.309  1.00  0.00           H  
ATOM     57 HG22 VAL A   1       3.208  -4.321  -0.443  1.00  0.00           H  
ATOM     58 HG23 VAL A   1       3.222  -3.145  -1.779  1.00  0.00           H  
ATOM     59  HB1 LEU A   2      -0.587   2.113  -0.512  1.00  0.00           H  
ATOM     60  HB2 LEU A   2      -1.781   1.390  -1.617  1.00  0.00           H  
ATOM     61  HG  LEU A   2      -3.564   1.863   0.103  1.00  0.00           H  
ATOM     62 HD21 LEU A   2      -1.338   3.481   1.422  1.00  0.00           H  
ATOM     63 HD22 LEU A   2      -3.036   3.392   1.948  1.00  0.00           H  
ATOM     64 HD23 LEU A   2      -1.995   1.953   2.056  1.00  0.00           H  
ATOM     65 HD11 LEU A   2      -3.156   3.402  -1.798  1.00  0.00           H  
ATOM     66 HD12 LEU A   2      -3.644   4.301  -0.341  1.00  0.00           H  
ATOM     67 HD13 LEU A   2      -1.934   4.267  -0.835  1.00  0.00           H  
HETATM   68  H   UNK A   0       7.647   2.408  -1.141  1.00  0.00           H  
HETATM   69  H   UNK A   0       9.555   3.467   0.001  1.00  0.00           H  
HETATM   70  H   UNK A   0       6.654   0.333  -1.916  1.00  0.00           H  
HETATM   71  H   UNK A   0       7.037  -1.213  -1.122  1.00  0.00           H  
ATOM     72  H   VAL A   1       3.355  -0.032   0.961  1.00  0.00           H  
ATOM     73  H   LEU A   2      -0.433  -1.143  -1.069  1.00  0.00           H  
HETATM   74  H   UNK A   3      -3.769   0.504   1.354  1.00  0.00           H  
HETATM   75  H   UNK A   3      -8.587   0.176  -2.303  1.00  0.00           H  
HETATM   76  H   UNK A   3      -4.709  -2.579   3.567  1.00  0.00           H  
CONECT    1    9    9   24   37                                       
CONECT    2   31    7   38   39                                       
CONECT    3   15   27    4   40                                       
CONECT    4    3   28   34   34                                       
CONECT    5   18   28    6   41                                       
CONECT    6   35   35    5   29                                       
CONECT    7   29    2    8   42                                       
CONECT    8    7   10   43   44                                       
CONECT    9    1    1   14   45                                       
CONECT   10   11    8   13   46                                       
CONECT   11   12   10   47   48                                       
CONECT   12   11   30   49   50                                       
CONECT   13   10   30   32   32                                       
CONECT   14    9   22   22   51                                       
CONECT   15   16   17    3   52                                       
CONECT   16   15   53   54   55                                       
CONECT   17   15   56   57   58                                       
CONECT   18   19    5   59   60                                       
CONECT   19   21   18   20   61                                       
CONECT   20   19   62   63   64                                       
CONECT   21   19   65   66   67                                       
CONECT   22   14   14   23   25                                       
CONECT   23   24   24   22   68                                       
CONECT   24    1   23   23   69                                       
CONECT   25   22   36   70   71                                       
CONECT   26   33   33   27   36                                       
CONECT   27    3   26   72                                            
CONECT   28    5    4   73                                            
CONECT   29    6    7   74                                            
CONECT   30   12   13   75                                            
CONECT   31    2   76                                                 
CONECT   32   13   13                                                 
CONECT   33   26   26                                                 
CONECT   34    4    4                                                 
CONECT   35    6    6                                                 
CONECT   36   26   25                                                 
CONECT   37    1                                                      
CONECT   38    2                                                      
CONECT   39    2                                                      
CONECT   40    3                                                      
CONECT   41    5                                                      
CONECT   42    7                                                      
CONECT   43    8                                                      
CONECT   44    8                                                      
CONECT   45    9                                                      
CONECT   46   10                                                      
CONECT   47   11                                                      
CONECT   48   11                                                      
CONECT   49   12                                                      
CONECT   50   12                                                      
CONECT   51   14                                                      
CONECT   52   15                                                      
CONECT   53   16                                                      
CONECT   54   16                                                      
CONECT   55   16                                                      
CONECT   56   17                                                      
CONECT   57   17                                                      
CONECT   58   17                                                      
CONECT   59   18                                                      
CONECT   60   18                                                      
CONECT   61   19                                                      
CONECT   62   20                                                      
CONECT   63   20                                                      
CONECT   64   20                                                      
CONECT   65   21                                                      
CONECT   66   21                                                      
CONECT   67   21                                                      
CONECT   68   23                                                      
CONECT   69   24                                                      
CONECT   70   25                                                      
CONECT   71   25                                                      
CONECT   72   27                                                      
CONECT   73   28                                                      
CONECT   74   29                                                      
CONECT   75   30                                                      
CONECT   76   31                                                      
MASTER        0    0    0    0    0    0    0    0   76    0   76    0
END
