COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       8.787   1.098  -1.161  1.00  0.00           C  
HETATM    2  O   UNK A   0       5.155  -0.361   1.684  1.00  0.00           O  
HETATM    3  C   UNK A   0       8.653  -0.315  -0.590  1.00  0.00           C  
HETATM    4  C   UNK A   0       7.452  -0.370   0.357  1.00  0.00           C  
HETATM    5  C   UNK A   0       6.179  -0.008  -0.412  1.00  0.00           C  
HETATM    6  C   UNK A   0       6.314   1.405  -0.984  1.00  0.00           C  
HETATM    7  C   UNK A   0       7.515   1.460  -1.930  1.00  0.00           C  
HETATM    8  C   UNK A   0       4.997  -0.062   0.520  1.00  0.00           C  
ATOM      9  N   VAL A   1       3.762   0.222   0.059  1.00  0.00           N  
ATOM     10  CA  VAL A   1       2.612   0.169   0.965  1.00  0.00           C  
ATOM     11  C   VAL A   1       1.358  -0.088   0.171  1.00  0.00           C  
ATOM     12  O   VAL A   1       1.346   0.112  -1.026  1.00  0.00           O  
ATOM     13  CB  VAL A   1       2.484   1.503   1.704  1.00  0.00           C  
ATOM     14  CG2 VAL A   1       3.692   1.695   2.623  1.00  0.00           C  
ATOM     15  CG1 VAL A   1       2.428   2.645   0.689  1.00  0.00           C  
ATOM     16  N   LEU A   2       0.249  -0.539   0.789  1.00  0.00           N  
ATOM     17  CA  LEU A   2      -0.934  -0.898   0.003  1.00  0.00           C  
ATOM     18  C   LEU A   2      -2.165  -0.775   0.862  1.00  0.00           C  
ATOM     19  O   LEU A   2      -2.065  -0.421   2.018  1.00  0.00           O  
ATOM     20  CB  LEU A   2      -0.800  -2.340  -0.491  1.00  0.00           C  
ATOM     21  CG  LEU A   2       0.378  -2.439  -1.463  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       0.590  -3.901  -1.860  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       0.078  -1.609  -2.713  1.00  0.00           C  
HETATM   24  C   UNK A   3      -5.677   3.162  -0.056  1.00  0.00           C  
HETATM   25  C   UNK A   3      -4.576  -0.936   1.182  1.00  0.00           C  
HETATM   26  C   UNK A   3      -5.577   1.810   0.660  1.00  0.00           C  
HETATM   27  C   UNK A   3      -6.755   0.932  -1.341  1.00  0.00           C  
HETATM   28  C   UNK A   3      -5.790  -0.653   0.296  1.00  0.00           C  
HETATM   29  C   UNK A   3      -4.793  -2.222   1.936  1.00  0.00           C  
HETATM   30  C   UNK A   3      -5.612   0.701  -0.395  1.00  0.00           C  
HETATM   31  C   UNK A   3      -7.068   3.286  -0.677  1.00  0.00           C  
HETATM   32  N   UNK A   3      -3.378  -1.056   0.347  1.00  0.00           N  
HETATM   33  N   UNK A   3      -7.381   2.103  -1.468  1.00  0.00           N  
HETATM   34  O   UNK A   3      -4.028  -3.145   1.791  1.00  0.00           O  
HETATM   35  O   UNK A   3      -7.130   0.004  -2.027  1.00  0.00           O  
HETATM   36  H   UNK A   0       8.934   1.807  -0.346  1.00  0.00           H  
HETATM   37  H   UNK A   0       9.643   1.137  -1.835  1.00  0.00           H  
HETATM   38  H   UNK A   0       8.506  -1.024  -1.404  1.00  0.00           H  
HETATM   39  H   UNK A   0       7.356  -1.377   0.764  1.00  0.00           H  
HETATM   40  H   UNK A   0       6.033  -0.717  -1.227  1.00  0.00           H  
HETATM   41  H   UNK A   0       5.408   1.663  -1.531  1.00  0.00           H  
HETATM   42  H   UNK A   0       6.461   2.114  -0.169  1.00  0.00           H  
HETATM   43  H   UNK A   0       7.611   2.467  -2.337  1.00  0.00           H  
HETATM   44  H   UNK A   0       7.368   0.751  -2.745  1.00  0.00           H  
HETATM   45  H   UNK A   0       9.559  -0.573  -0.042  1.00  0.00           H  
HETATM   46  H   UNK A   0       7.598   0.339   1.171  1.00  0.00           H  
ATOM     47  H   VAL A   1       3.635   0.461  -0.872  1.00  0.00           H  
ATOM     48  HA  VAL A   1       2.755  -0.634   1.688  1.00  0.00           H  
ATOM     49  HB  VAL A   1       1.571   1.501   2.300  1.00  0.00           H  
ATOM     50 HG21 VAL A   1       4.590   1.822   2.020  1.00  0.00           H  
ATOM     51 HG22 VAL A   1       3.541   2.580   3.241  1.00  0.00           H  
ATOM     52 HG23 VAL A   1       3.805   0.820   3.263  1.00  0.00           H  
ATOM     53 HG11 VAL A   1       1.567   2.508   0.034  1.00  0.00           H  
ATOM     54 HG12 VAL A   1       2.336   3.595   1.215  1.00  0.00           H  
ATOM     55 HG13 VAL A   1       3.341   2.647   0.093  1.00  0.00           H  
ATOM     56  H   LEU A   2       0.234  -0.627   1.755  1.00  0.00           H  
ATOM     57  HA  LEU A   2      -1.019  -0.228  -0.853  1.00  0.00           H  
ATOM     58  HB1 LEU A   2      -0.626  -3.001   0.358  1.00  0.00           H  
ATOM     59  HB2 LEU A   2      -1.717  -2.637  -1.000  1.00  0.00           H  
ATOM     60  HG  LEU A   2       1.279  -2.059  -0.982  1.00  0.00           H  
ATOM     61 HD21 LEU A   2      -0.311  -4.281  -2.342  1.00  0.00           H  
ATOM     62 HD22 LEU A   2       1.429  -3.971  -2.553  1.00  0.00           H  
ATOM     63 HD23 LEU A   2       0.804  -4.492  -0.970  1.00  0.00           H  
ATOM     64 HD11 LEU A   2      -0.823  -1.989  -3.194  1.00  0.00           H  
ATOM     65 HD12 LEU A   2      -0.073  -0.567  -2.430  1.00  0.00           H  
ATOM     66 HD13 LEU A   2       0.917  -1.679  -3.405  1.00  0.00           H  
HETATM   67  H   UNK A   3      -5.524   3.968   0.662  1.00  0.00           H  
HETATM   68  H   UNK A   3      -4.920   3.221  -0.838  1.00  0.00           H  
HETATM   69  H   UNK A   3      -4.444  -0.118   1.890  1.00  0.00           H  
HETATM   70  H   UNK A   3      -4.641   1.757   1.216  1.00  0.00           H  
HETATM   71  H   UNK A   3      -6.418   1.693   1.343  1.00  0.00           H  
HETATM   72  H   UNK A   3      -5.881  -1.436  -0.457  1.00  0.00           H  
HETATM   73  H   UNK A   3      -6.691  -0.632   0.909  1.00  0.00           H  
HETATM   74  H   UNK A   3      -5.634  -2.320   2.607  1.00  0.00           H  
HETATM   75  H   UNK A   3      -4.676   0.702  -0.953  1.00  0.00           H  
HETATM   76  H   UNK A   3      -7.808   3.397   0.115  1.00  0.00           H  
HETATM   77  H   UNK A   3      -7.097   4.165  -1.322  1.00  0.00           H  
HETATM   78  H   UNK A   3      -3.459  -1.339  -0.578  1.00  0.00           H  
HETATM   79  H   UNK A   3      -8.089   2.171  -2.128  1.00  0.00           H  
CONECT    1    3    7   36   37                                       
CONECT    2    8    8                                                 
CONECT    3    4    1   38   45                                       
CONECT    4    5    3   39   46                                       
CONECT    5    8    4    6   40                                       
CONECT    6    5    7   41   42                                       
CONECT    7    6    1   43   44                                       
CONECT    8    9    2    2    5                                       
CONECT    9   10    8   47                                            
CONECT   10   11   13    9   48                                       
CONECT   11   16   12   12   10                                       
CONECT   12   11   11                                                 
CONECT   13   15   10   14   49                                       
CONECT   14   13   50   51   52                                       
CONECT   15   13   53   54   55                                       
CONECT   16   17   11   56                                            
CONECT   17   20   18   16   57                                       
CONECT   18   32   19   19   17                                       
CONECT   19   18   18                                                 
CONECT   20   21   17   58   59                                       
CONECT   21   23   20   22   60                                       
CONECT   22   21   61   62   63                                       
CONECT   23   21   64   65   66                                       
CONECT   24   26   31   67   68                                       
CONECT   25   29   32   28   69                                       
CONECT   26   30   24   70   71                                       
CONECT   27   30   35   35   33                                       
CONECT   28   25   30   72   73                                       
CONECT   29   34   34   25   74                                       
CONECT   30   28   26   27   75                                       
CONECT   31   24   33   76   77                                       
CONECT   32   25   18   78                                            
CONECT   33   27   31   79                                            
CONECT   34   29   29                                                 
CONECT   35   27   27                                                 
CONECT   36    1                                                      
CONECT   37    1                                                      
CONECT   38    3                                                      
CONECT   39    4                                                      
CONECT   40    5                                                      
CONECT   41    6                                                      
CONECT   42    6                                                      
CONECT   43    7                                                      
CONECT   44    7                                                      
CONECT   45    3                                                      
CONECT   46    4                                                      
CONECT   47    9                                                      
CONECT   48   10                                                      
CONECT   49   13                                                      
CONECT   50   14                                                      
CONECT   51   14                                                      
CONECT   52   14                                                      
CONECT   53   15                                                      
CONECT   54   15                                                      
CONECT   55   15                                                      
CONECT   56   16                                                      
CONECT   57   17                                                      
CONECT   58   20                                                      
CONECT   59   20                                                      
CONECT   60   21                                                      
CONECT   61   22                                                      
CONECT   62   22                                                      
CONECT   63   22                                                      
CONECT   64   23                                                      
CONECT   65   23                                                      
CONECT   66   23                                                      
CONECT   67   24                                                      
CONECT   68   24                                                      
CONECT   69   25                                                      
CONECT   70   26                                                      
CONECT   71   26                                                      
CONECT   72   28                                                      
CONECT   73   28                                                      
CONECT   74   29                                                      
CONECT   75   30                                                      
CONECT   76   31                                                      
CONECT   77   31                                                      
CONECT   78   32                                                      
CONECT   79   33                                                      
MASTER        0    0    0    0    0    0    0    0   79    0   79    0
END
