COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       9.557  -1.096   1.945  1.00  0.00           C  
ATOM      2  CA  VAL A   1       1.747   0.611  -1.206  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.547   0.697  -0.299  1.00  0.00           C  
ATOM      4  CA  LEU A   2      -1.835   1.067   0.062  1.00  0.00           C  
ATOM      5  C   LEU A   2      -3.062   0.881  -0.792  1.00  0.00           C  
HETATM    6  C   UNK A   3      -5.351   0.103  -1.098  1.00  0.00           C  
HETATM    7  C   UNK A   3      -6.223  -0.958  -0.425  1.00  0.00           C  
HETATM    8  C   UNK A   0       9.106  -1.856   0.882  1.00  0.00           C  
HETATM    9  C   UNK A   3      -5.446  -2.273  -0.330  1.00  0.00           C  
HETATM   10  C   UNK A   3      -6.318  -3.372   0.319  1.00  0.00           C  
HETATM   11  C   UNK A   3      -5.908  -3.262   1.805  1.00  0.00           C  
HETATM   12  C   UNK A   3      -4.271  -2.126   0.612  1.00  0.00           C  
HETATM   13  C   UNK A   0       8.127  -1.358   0.042  1.00  0.00           C  
ATOM     14  CB  VAL A   1       1.465  -0.388  -2.331  1.00  0.00           C  
ATOM     15  CG1 VAL A   1       2.684  -0.475  -3.252  1.00  0.00           C  
ATOM     16  CG2 VAL A   1       1.181  -1.766  -1.729  1.00  0.00           C  
ATOM     17  CB  LEU A   2      -1.939   2.389   0.825  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.150   2.343   1.760  1.00  0.00           C  
ATOM     19  CD2 LEU A   2      -2.918   1.290   2.845  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -3.342   3.714   2.413  1.00  0.00           C  
HETATM   21  C   UNK A   0       7.598  -0.101   0.267  1.00  0.00           C  
HETATM   22  C   UNK A   0       8.048   0.659   1.331  1.00  0.00           C  
HETATM   23  C   UNK A   0       9.028   0.161   2.169  1.00  0.00           C  
HETATM   24  C   UNK A   0       6.531   0.443  -0.649  1.00  0.00           C  
HETATM   25  C   UNK A   3      -6.170   1.379  -1.306  1.00  0.00           C  
HETATM   26  C   UNK A   0       4.154   0.478  -0.851  1.00  0.00           C  
ATOM     27  N   VAL A   1       2.910   0.165  -0.436  1.00  0.00           N  
ATOM     28  N   LEU A   2      -0.645   1.089  -0.792  1.00  0.00           N  
HETATM   29  N   UNK A   3      -4.196   0.397  -0.247  1.00  0.00           N  
HETATM   30  N   UNK A   3      -4.555  -2.693   1.797  1.00  0.00           N  
HETATM   31  O   UNK A   3      -3.225  -1.576   0.338  1.00  0.00           O  
HETATM   32  O   UNK A   0       4.310   1.132  -1.863  1.00  0.00           O  
ATOM     33  O   VAL A   1       0.653   0.414   0.876  1.00  0.00           O  
ATOM     34  O   LEU A   2      -3.031   1.167  -1.970  1.00  0.00           O  
HETATM   35  O   UNK A   0       5.223   0.068  -0.143  1.00  0.00           O  
HETATM   36  O   UNK A   3      -6.719   1.801  -0.056  1.00  0.00           O  
HETATM   37  H   UNK A   0      10.319  -1.487   2.603  1.00  0.00           H  
ATOM     38  HA  VAL A   1       1.949   1.593  -1.635  1.00  0.00           H  
ATOM     39  HA  LEU A   2      -1.757   0.243   0.771  1.00  0.00           H  
HETATM   40  H   UNK A   3      -5.006  -0.268  -2.063  1.00  0.00           H  
HETATM   41  H   UNK A   3      -6.495  -0.624   0.576  1.00  0.00           H  
HETATM   42  H   UNK A   3      -7.127  -1.113  -1.014  1.00  0.00           H  
HETATM   43  H   UNK A   0       9.519  -2.838   0.706  1.00  0.00           H  
HETATM   44  H   UNK A   3      -5.106  -2.586  -1.318  1.00  0.00           H  
HETATM   45  H   UNK A   3      -7.378  -3.156   0.190  1.00  0.00           H  
HETATM   46  H   UNK A   3      -6.070  -4.354  -0.082  1.00  0.00           H  
HETATM   47  H   UNK A   3      -6.592  -2.602   2.337  1.00  0.00           H  
HETATM   48  H   UNK A   3      -5.899  -4.249   2.267  1.00  0.00           H  
HETATM   49  H   UNK A   0       7.775  -1.951  -0.789  1.00  0.00           H  
ATOM     50  HB  VAL A   1       0.600  -0.056  -2.904  1.00  0.00           H  
ATOM     51 HG11 VAL A   1       2.483  -1.187  -4.053  1.00  0.00           H  
ATOM     52 HG12 VAL A   1       2.887   0.506  -3.680  1.00  0.00           H  
ATOM     53 HG13 VAL A   1       3.549  -0.807  -2.679  1.00  0.00           H  
ATOM     54 HG21 VAL A   1       0.313  -1.703  -1.073  1.00  0.00           H  
ATOM     55 HG22 VAL A   1       0.980  -2.477  -2.530  1.00  0.00           H  
ATOM     56 HG23 VAL A   1       2.046  -2.098  -1.156  1.00  0.00           H  
ATOM     57  HB1 LEU A   2      -1.033   2.543   1.411  1.00  0.00           H  
ATOM     58  HB2 LEU A   2      -2.058   3.209   0.117  1.00  0.00           H  
ATOM     59  HG  LEU A   2      -4.041   2.085   1.188  1.00  0.00           H  
ATOM     60 HD21 LEU A   2      -3.791   1.238   3.494  1.00  0.00           H  
ATOM     61 HD22 LEU A   2      -2.754   0.318   2.378  1.00  0.00           H  
ATOM     62 HD23 LEU A   2      -2.042   1.562   3.434  1.00  0.00           H  
ATOM     63 HD11 LEU A   2      -3.508   4.464   1.640  1.00  0.00           H  
ATOM     64 HD12 LEU A   2      -4.205   3.681   3.078  1.00  0.00           H  
ATOM     65 HD13 LEU A   2      -2.451   3.972   2.985  1.00  0.00           H  
HETATM   66  H   UNK A   0       7.635   1.641   1.506  1.00  0.00           H  
HETATM   67  H   UNK A   0       9.377   0.753   3.002  1.00  0.00           H  
HETATM   68  H   UNK A   0       6.607   1.529  -0.691  1.00  0.00           H  
HETATM   69  H   UNK A   0       6.666   0.030  -1.649  1.00  0.00           H  
HETATM   70  H   UNK A   3      -5.525   2.164  -1.703  1.00  0.00           H  
HETATM   71  H   UNK A   3      -6.978   1.182  -2.009  1.00  0.00           H  
ATOM     72  H   VAL A   1       2.786  -0.357   0.372  1.00  0.00           H  
ATOM     73  H   LEU A   2      -0.714   1.387  -1.713  1.00  0.00           H  
HETATM   74  H   UNK A   3      -4.247   0.244   0.710  1.00  0.00           H  
HETATM   75  H   UNK A   3      -3.944  -2.723   2.550  1.00  0.00           H  
HETATM   76  H   UNK A   3      -7.251   2.607  -0.112  1.00  0.00           H  
CONECT    1    8   23   23   37                                       
CONECT    2   14   27    3   38                                       
CONECT    3    2   28   33   33                                       
CONECT    4   17   28    5   39                                       
CONECT    5   34   34    4   29                                       
CONECT    6   29   25    7   40                                       
CONECT    7    6    9   41   42                                       
CONECT    8   13   13    1   43                                       
CONECT    9   10    7   12   44                                       
CONECT   10   11    9   45   46                                       
CONECT   11   10   30   47   48                                       
CONECT   12    9   30   31   31                                       
CONECT   13    8    8   21   49                                       
CONECT   14   15   16    2   50                                       
CONECT   15   14   51   52   53                                       
CONECT   16   14   54   55   56                                       
CONECT   17   18    4   57   58                                       
CONECT   18   20   17   19   59                                       
CONECT   19   18   60   61   62                                       
CONECT   20   18   63   64   65                                       
CONECT   21   13   22   22   24                                       
CONECT   22   21   21   23   66                                       
CONECT   23    1    1   22   67                                       
CONECT   24   21   35   68   69                                       
CONECT   25    6   36   70   71                                       
CONECT   26   32   32   27   35                                       
CONECT   27    2   26   72                                            
CONECT   28    3    4   73                                            
CONECT   29    5    6   74                                            
CONECT   30   11   12   75                                            
CONECT   31   12   12                                                 
CONECT   32   26   26                                                 
CONECT   33    3    3                                                 
CONECT   34    5    5                                                 
CONECT   35   24   26                                                 
CONECT   36   25   76                                                 
CONECT   37    1                                                      
CONECT   38    2                                                      
CONECT   39    4                                                      
CONECT   40    6                                                      
CONECT   41    7                                                      
CONECT   42    7                                                      
CONECT   43    8                                                      
CONECT   44    9                                                      
CONECT   45   10                                                      
CONECT   46   10                                                      
CONECT   47   11                                                      
CONECT   48   11                                                      
CONECT   49   13                                                      
CONECT   50   14                                                      
CONECT   51   15                                                      
CONECT   52   15                                                      
CONECT   53   15                                                      
CONECT   54   16                                                      
CONECT   55   16                                                      
CONECT   56   16                                                      
CONECT   57   17                                                      
CONECT   58   17                                                      
CONECT   59   18                                                      
CONECT   60   19                                                      
CONECT   61   19                                                      
CONECT   62   19                                                      
CONECT   63   20                                                      
CONECT   64   20                                                      
CONECT   65   20                                                      
CONECT   66   22                                                      
CONECT   67   23                                                      
CONECT   68   24                                                      
CONECT   69   24                                                      
CONECT   70   25                                                      
CONECT   71   25                                                      
CONECT   72   27                                                      
CONECT   73   28                                                      
CONECT   74   29                                                      
CONECT   75   30                                                      
CONECT   76   36                                                      
MASTER        0    0    0    0    0    0    0    0   76    0   76    0
END
