COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -1.860   1.580  -1.432  1.00  0.00           C  
HETATM    2  O   UNK A   0      -2.143   2.619  -1.995  1.00  0.00           O  
HETATM    3  O   UNK A   0      -2.797   0.627  -1.266  1.00  0.00           O  
HETATM    4  C   UNK A   0      -4.125   0.912  -1.780  1.00  0.00           C  
HETATM    5  C   UNK A   0      -5.032  -0.260  -1.505  1.00  0.00           C  
HETATM    6  C   UNK A   0      -5.751  -0.316  -0.326  1.00  0.00           C  
HETATM    7  C   UNK A   0      -6.583  -1.391  -0.075  1.00  0.00           C  
HETATM    8  C   UNK A   0      -6.696  -2.410  -1.002  1.00  0.00           C  
HETATM    9  C   UNK A   0      -5.977  -2.354  -2.181  1.00  0.00           C  
HETATM   10  C   UNK A   0      -5.148  -1.276  -2.435  1.00  0.00           C  
HETATM   11  N   UNK A   3      -0.723  -2.568   2.516  1.00  0.00           N  
HETATM   12  C   UNK A   3      -1.329  -1.461   3.294  1.00  0.00           C  
HETATM   13  C   UNK A   3      -2.100  -0.555   2.331  1.00  0.00           C  
HETATM   14  C   UNK A   3      -2.467   0.749   3.042  1.00  0.00           C  
HETATM   15  N   UNK A   3      -1.939   1.885   2.283  1.00  0.00           N  
HETATM   16  C   UNK A   3      -0.980   1.825   1.329  1.00  0.00           C  
HETATM   17  C   UNK A   3      -0.802   3.094   0.893  1.00  0.00           C  
HETATM   18  C   UNK A   3       0.160   3.556  -0.170  1.00  0.00           C  
HETATM   19  C   UNK A   3       0.412   2.415  -1.158  1.00  0.00           C  
HETATM   20  N   UNK A   3      -0.607   1.379  -0.978  1.00  0.00           N  
HETATM   21  C   UNK A   1       1.777   1.827  -0.909  1.00  0.00           C  
HETATM   22  O   UNK A   1       2.305   1.923   0.179  1.00  0.00           O  
HETATM   23  N   UNK A   3      -1.649   3.858   1.593  1.00  0.00           N  
HETATM   24  N   UNK A   3      -2.307   3.112   2.408  1.00  0.00           N  
ATOM     25  N   LEU A   2       2.408   1.181  -1.938  1.00  0.00           N  
ATOM     26  CA  LEU A   2       3.744   0.632  -1.603  1.00  0.00           C  
ATOM     27  C   LEU A   2       3.616  -0.859  -1.420  1.00  0.00           C  
ATOM     28  O   LEU A   2       3.719  -1.606  -2.370  1.00  0.00           O  
ATOM     29  CB  LEU A   2       4.250   1.267  -0.306  1.00  0.00           C  
ATOM     30  CG  LEU A   2       5.719   0.894  -0.096  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       6.568   1.520  -1.204  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       6.188   1.417   1.263  1.00  0.00           C  
HETATM   33  N   UNK A   3       3.385  -1.353  -0.172  1.00  0.00           N  
HETATM   34  C   UNK A   3       3.265  -2.822  -0.062  1.00  0.00           C  
HETATM   35  C   UNK A   3       2.773  -3.173   1.343  1.00  0.00           C  
HETATM   36  C   UNK A   3       1.263  -3.416   1.309  1.00  0.00           C  
HETATM   37  C   UNK A   3       0.565  -2.347   2.110  1.00  0.00           C  
HETATM   38  O   UNK A   3       1.131  -1.310   2.384  1.00  0.00           O  
HETATM   39  C   UNK A   3       2.263  -3.333  -1.099  1.00  0.00           C  
HETATM   40  O   UNK A   3       2.022  -4.725  -0.882  1.00  0.00           O  
HETATM   41  H   UNK A   0      -4.521   1.801  -1.289  1.00  0.00           H  
HETATM   42  H   UNK A   0      -4.069   1.085  -2.855  1.00  0.00           H  
HETATM   43  H   UNK A   0      -5.663   0.480   0.398  1.00  0.00           H  
HETATM   44  H   UNK A   0      -7.145  -1.435   0.847  1.00  0.00           H  
HETATM   45  H   UNK A   0      -7.345  -3.250  -0.805  1.00  0.00           H  
HETATM   46  H   UNK A   0      -6.064  -3.150  -2.906  1.00  0.00           H  
HETATM   47  H   UNK A   0      -4.586  -1.232  -3.356  1.00  0.00           H  
HETATM   48  H   UNK A   3      -2.011  -1.868   4.040  1.00  0.00           H  
HETATM   49  H   UNK A   3      -0.544  -0.889   3.789  1.00  0.00           H  
HETATM   50  H   UNK A   3      -1.479  -0.334   1.464  1.00  0.00           H  
HETATM   51  H   UNK A   3      -3.010  -1.061   2.007  1.00  0.00           H  
HETATM   52  H   UNK A   3      -3.552   0.832   3.112  1.00  0.00           H  
HETATM   53  H   UNK A   3      -2.037   0.750   4.044  1.00  0.00           H  
HETATM   54  H   UNK A   3      -0.461   0.943   0.986  1.00  0.00           H  
HETATM   55  H   UNK A   3      -0.266   4.408  -0.700  1.00  0.00           H  
HETATM   56  H   UNK A   3       1.101   3.850   0.294  1.00  0.00           H  
HETATM   57  H   UNK A   3       0.363   2.800  -2.177  1.00  0.00           H  
HETATM   58  H   UNK A   3      -1.201  -3.388   2.314  1.00  0.00           H  
HETATM   59  H   UNK A   1      -0.380   0.547  -0.533  1.00  0.00           H  
ATOM     60  H   LEU A   2       2.011   1.090  -2.818  1.00  0.00           H  
ATOM     61  HA  LEU A   2       4.440   0.843  -2.414  1.00  0.00           H  
ATOM     62  HB1 LEU A   2       4.156   2.351  -0.372  1.00  0.00           H  
ATOM     63  HB2 LEU A   2       3.658   0.902   0.533  1.00  0.00           H  
ATOM     64  HG  LEU A   2       5.826  -0.190  -0.124  1.00  0.00           H  
ATOM     65 HD11 LEU A   2       6.299   1.077  -2.162  1.00  0.00           H  
ATOM     66 HD12 LEU A   2       6.387   2.595  -1.237  1.00  0.00           H  
ATOM     67 HD13 LEU A   2       7.623   1.336  -1.001  1.00  0.00           H  
ATOM     68 HD21 LEU A   2       5.583   0.971   2.053  1.00  0.00           H  
ATOM     69 HD22 LEU A   2       7.234   1.152   1.414  1.00  0.00           H  
ATOM     70 HD23 LEU A   2       6.081   2.502   1.292  1.00  0.00           H  
HETATM   71  H   UNK A   3       3.303  -0.774   0.601  1.00  0.00           H  
HETATM   72  H   UNK A   3       4.237  -3.282  -0.236  1.00  0.00           H  
HETATM   73  H   UNK A   3       3.278  -4.074   1.691  1.00  0.00           H  
HETATM   74  H   UNK A   3       2.992  -2.348   2.022  1.00  0.00           H  
HETATM   75  H   UNK A   3       0.913  -3.389   0.277  1.00  0.00           H  
HETATM   76  H   UNK A   3       1.042  -4.392   1.742  1.00  0.00           H  
HETATM   77  H   UNK A   3       1.326  -2.783  -1.002  1.00  0.00           H  
HETATM   78  H   UNK A   3       2.668  -3.186  -2.100  1.00  0.00           H  
HETATM   79  H   UNK A   3       1.395  -5.117  -1.505  1.00  0.00           H  
CONECT    1    2    2    3   20                                       
CONECT    2    1    1                                                 
CONECT    3    1    4                                                 
CONECT    4    3    5   41   42                                       
CONECT    5    4    6    6   10                                       
CONECT    6    5    5    7   43                                       
CONECT    7    6    8    8   44                                       
CONECT    8    7    7    9   45                                       
CONECT    9    8   10   10   46                                       
CONECT   10    9    9    5   47                                       
CONECT   11   37   12   58                                            
CONECT   12   11   13   48   49                                       
CONECT   13   12   14   50   51                                       
CONECT   14   13   15   52   53                                       
CONECT   15   24   14   16                                            
CONECT   16   17   17   15   54                                       
CONECT   17   23   18   16   16                                       
CONECT   18   19   17   56   55                                       
CONECT   19   20   21   18   57                                       
CONECT   20    1   19   59                                            
CONECT   21   22   22   19   25                                       
CONECT   22   21   21                                                 
CONECT   23   24   24   17                                            
CONECT   24   23   23   15                                            
CONECT   25   21   26   60                                            
CONECT   26   25   27   29   61                                       
CONECT   27   26   33   28   28                                       
CONECT   28   27   27                                                 
CONECT   29   26   30   62   63                                       
CONECT   30   31   29   32   64                                       
CONECT   31   30   65   66   67                                       
CONECT   32   30   68   69   70                                       
CONECT   33   27   34   71                                            
CONECT   34   35   33   39   72                                       
CONECT   35   36   34   73   74                                       
CONECT   36   37   35   75   76                                       
CONECT   37   38   38   11   36                                       
CONECT   38   37   37                                                 
CONECT   39   34   40   77   78                                       
CONECT   40   39   79                                                 
CONECT   41    4                                                      
CONECT   42    4                                                      
CONECT   43    6                                                      
CONECT   44    7                                                      
CONECT   45    8                                                      
CONECT   46    9                                                      
CONECT   47   10                                                      
CONECT   48   12                                                      
CONECT   49   12                                                      
CONECT   50   13                                                      
CONECT   51   13                                                      
CONECT   52   14                                                      
CONECT   53   14                                                      
CONECT   54   16                                                      
CONECT   55   18                                                      
CONECT   56   18                                                      
CONECT   57   19                                                      
CONECT   58   11                                                      
CONECT   59   20                                                      
CONECT   60   25                                                      
CONECT   61   26                                                      
CONECT   62   29                                                      
CONECT   63   29                                                      
CONECT   64   30                                                      
CONECT   65   31                                                      
CONECT   66   31                                                      
CONECT   67   31                                                      
CONECT   68   32                                                      
CONECT   69   32                                                      
CONECT   70   32                                                      
CONECT   71   33                                                      
CONECT   72   34                                                      
CONECT   73   35                                                      
CONECT   74   35                                                      
CONECT   75   36                                                      
CONECT   76   36                                                      
CONECT   77   39                                                      
CONECT   78   39                                                      
CONECT   79   40                                                      
MASTER        0    0    0    0    0    0    0    0   79    0   79    0
END
