COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       9.427   1.545   0.986  1.00  0.00           C  
ATOM      2  CD2 PHE A   2       0.532   1.604  -1.657  1.00  0.00           C  
ATOM      3  CA  VAL A   1       1.512  -1.584  -0.202  1.00  0.00           C  
ATOM      4  C   VAL A   1       0.296  -0.726   0.034  1.00  0.00           C  
ATOM      5  CE2 PHE A   2       1.632   2.381  -1.345  1.00  0.00           C  
ATOM      6  CA  PHE A   2      -2.010  -0.109  -0.453  1.00  0.00           C  
ATOM      7  C   PHE A   2      -3.277  -0.880  -0.722  1.00  0.00           C  
ATOM      8  CZ  PHE A   2       1.502   3.446  -0.474  1.00  0.00           C  
HETATM    9  C   UNK A   3      -5.704  -1.012  -0.896  1.00  0.00           C  
ATOM     10  CE1 PHE A   2       0.271   3.736   0.084  1.00  0.00           C  
HETATM   11  C   UNK A   3      -6.871  -0.346  -0.165  1.00  0.00           C  
HETATM   12  C   UNK A   0       9.104   0.348   1.597  1.00  0.00           C  
HETATM   13  C   UNK A   3      -6.650  -0.444   1.345  1.00  0.00           C  
HETATM   14  C   UNK A   3      -7.833   0.197   2.108  1.00  0.00           C  
HETATM   15  C   UNK A   3      -7.319   1.635   2.335  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.830   2.960  -0.229  1.00  0.00           C  
HETATM   17  C   UNK A   3      -5.451   0.381   1.760  1.00  0.00           C  
HETATM   18  C   UNK A   3      -5.984  -1.025  -2.400  1.00  0.00           C  
HETATM   19  C   UNK A   0       8.080  -0.432   1.093  1.00  0.00           C  
ATOM     20  CB  VAL A   1       1.391  -2.875   0.609  1.00  0.00           C  
ATOM     21  CG1 VAL A   1       2.575  -3.790   0.292  1.00  0.00           C  
ATOM     22  CG2 VAL A   1       1.391  -2.541   2.102  1.00  0.00           C  
ATOM     23  CB  PHE A   2      -1.900   1.052  -1.444  1.00  0.00           C  
HETATM   24  C   UNK A   0       7.379  -0.015  -0.023  1.00  0.00           C  
HETATM   25  C   UNK A   0       7.702   1.182  -0.635  1.00  0.00           C  
HETATM   26  C   UNK A   0       8.722   1.965  -0.127  1.00  0.00           C  
HETATM   27  C   UNK A   0       6.264  -0.866  -0.574  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -0.699   1.894  -1.099  1.00  0.00           C  
HETATM   29  C   UNK A   0       3.908  -1.157  -0.329  1.00  0.00           C  
ATOM     30  N   VAL A   1       2.713  -0.855   0.215  1.00  0.00           N  
ATOM     31  N   PHE A   2      -0.856  -0.997  -0.611  1.00  0.00           N  
HETATM   32  N   UNK A   3      -4.472  -0.263  -0.635  1.00  0.00           N  
HETATM   33  N   UNK A   3      -5.855   1.536   2.316  1.00  0.00           N  
HETATM   34  O   UNK A   3      -6.250   0.306  -2.846  1.00  0.00           O  
HETATM   35  O   UNK A   3      -4.294   0.047   1.612  1.00  0.00           O  
HETATM   36  O   UNK A   0       3.990  -2.034  -1.166  1.00  0.00           O  
ATOM     37  O   VAL A   1       0.354   0.209   0.805  1.00  0.00           O  
ATOM     38  O   PHE A   2      -3.221  -2.055  -1.016  1.00  0.00           O  
HETATM   39  O   UNK A   0       5.011  -0.488   0.055  1.00  0.00           O  
HETATM   40  H   UNK A   0      10.227   2.154   1.380  1.00  0.00           H  
ATOM     41  HD2 PHE A   2       0.633   0.774  -2.341  1.00  0.00           H  
ATOM     42  HA  VAL A   1       1.585  -1.827  -1.262  1.00  0.00           H  
ATOM     43  HE2 PHE A   2       2.594   2.154  -1.781  1.00  0.00           H  
ATOM     44  HA  PHE A   2      -2.032   0.282   0.564  1.00  0.00           H  
ATOM     45  HZ  PHE A   2       2.362   4.052  -0.230  1.00  0.00           H  
HETATM   46  H   UNK A   3      -5.589  -2.036  -0.539  1.00  0.00           H  
ATOM     47  HE1 PHE A   2       0.169   4.568   0.765  1.00  0.00           H  
HETATM   48  H   UNK A   3      -6.931   0.703  -0.456  1.00  0.00           H  
HETATM   49  H   UNK A   3      -7.801  -0.849  -0.430  1.00  0.00           H  
HETATM   50  H   UNK A   0       9.652   0.022   2.469  1.00  0.00           H  
HETATM   51  H   UNK A   3      -6.519  -1.484   1.644  1.00  0.00           H  
HETATM   52  H   UNK A   3      -8.736   0.197   1.498  1.00  0.00           H  
HETATM   53  H   UNK A   3      -8.005  -0.311   3.058  1.00  0.00           H  
HETATM   54  H   UNK A   3      -7.663   2.290   1.535  1.00  0.00           H  
ATOM     55  HD1 PHE A   2      -1.791   3.186   0.208  1.00  0.00           H  
HETATM   56  H   UNK A   3      -5.116  -1.419  -2.928  1.00  0.00           H  
HETATM   57  H   UNK A   3      -6.850  -1.656  -2.603  1.00  0.00           H  
HETATM   58  H   UNK A   0       7.828  -1.368   1.571  1.00  0.00           H  
ATOM     59  HB  VAL A   1       0.461  -3.381   0.350  1.00  0.00           H  
ATOM     60 HG11 VAL A   1       3.497  -3.329   0.647  1.00  0.00           H  
ATOM     61 HG12 VAL A   1       2.435  -4.751   0.788  1.00  0.00           H  
ATOM     62 HG13 VAL A   1       2.637  -3.943  -0.785  1.00  0.00           H  
ATOM     63 HG21 VAL A   1       0.547  -1.889   2.329  1.00  0.00           H  
ATOM     64 HG22 VAL A   1       1.305  -3.461   2.681  1.00  0.00           H  
ATOM     65 HG23 VAL A   1       2.321  -2.035   2.362  1.00  0.00           H  
ATOM     66  HB1 PHE A   2      -1.789   0.658  -2.454  1.00  0.00           H  
ATOM     67  HB2 PHE A   2      -2.801   1.663  -1.389  1.00  0.00           H  
HETATM   68  H   UNK A   0       7.154   1.507  -1.507  1.00  0.00           H  
HETATM   69  H   UNK A   0       8.974   2.900  -0.604  1.00  0.00           H  
HETATM   70  H   UNK A   0       6.190  -0.716  -1.651  1.00  0.00           H  
HETATM   71  H   UNK A   0       6.472  -1.916  -0.367  1.00  0.00           H  
ATOM     72  H   VAL A   1       2.647  -0.155   0.884  1.00  0.00           H  
ATOM     73  H   PHE A   2      -0.920  -1.780  -1.180  1.00  0.00           H  
HETATM   74  H   UNK A   3      -4.517   0.677  -0.400  1.00  0.00           H  
HETATM   75  H   UNK A   3      -6.437   0.374  -3.793  1.00  0.00           H  
HETATM   76  H   UNK A   3      -7.660   2.010   3.301  1.00  0.00           H  
HETATM   77  H   UNK A   3      -5.255   2.217   2.659  1.00  0.00           H  
CONECT    1   26   26   12   40                                       
CONECT    2    5    5   28   41                                       
CONECT    3   30    4   20   42                                       
CONECT    4   31    3   37   37                                       
CONECT    5    8    2    2   43                                       
CONECT    6   23   31    7   44                                       
CONECT    7    6   32   38   38                                       
CONECT    8   10   10    5   45                                       
CONECT    9   32   18   11   46                                       
CONECT   10    8    8   16   47                                       
CONECT   11    9   13   48   49                                       
CONECT   12   19   19    1   50                                       
CONECT   13   11   17   14   51                                       
CONECT   14   13   15   52   53                                       
CONECT   15   14   33   54   76                                       
CONECT   16   10   28   28   55                                       
CONECT   17   35   35   13   33                                       
CONECT   18    9   34   56   57                                       
CONECT   19   24   12   12   58                                       
CONECT   20    3   21   22   59                                       
CONECT   21   20   60   61   62                                       
CONECT   22   20   63   64   65                                       
CONECT   23   28    6   66   67                                       
CONECT   24   27   25   25   19                                       
CONECT   25   24   24   26   68                                       
CONECT   26   25    1    1   69                                       
CONECT   27   24   39   70   71                                       
CONECT   28   16   16    2   23                                       
CONECT   29   39   36   36   30                                       
CONECT   30   29    3   72                                            
CONECT   31    6    4   73                                            
CONECT   32    7    9   74                                            
CONECT   33   17   15   77                                            
CONECT   34   18   75                                                 
CONECT   35   17   17                                                 
CONECT   36   29   29                                                 
CONECT   37    4    4                                                 
CONECT   38    7    7                                                 
CONECT   39   27   29                                                 
CONECT   40    1                                                      
CONECT   41    2                                                      
CONECT   42    3                                                      
CONECT   43    5                                                      
CONECT   44    6                                                      
CONECT   45    8                                                      
CONECT   46    9                                                      
CONECT   47   10                                                      
CONECT   48   11                                                      
CONECT   49   11                                                      
CONECT   50   12                                                      
CONECT   51   13                                                      
CONECT   52   14                                                      
CONECT   53   14                                                      
CONECT   54   15                                                      
CONECT   55   16                                                      
CONECT   56   18                                                      
CONECT   57   18                                                      
CONECT   58   19                                                      
CONECT   59   20                                                      
CONECT   60   21                                                      
CONECT   61   21                                                      
CONECT   62   21                                                      
CONECT   63   22                                                      
CONECT   64   22                                                      
CONECT   65   22                                                      
CONECT   66   23                                                      
CONECT   67   23                                                      
CONECT   68   25                                                      
CONECT   69   26                                                      
CONECT   70   27                                                      
CONECT   71   27                                                      
CONECT   72   30                                                      
CONECT   73   31                                                      
CONECT   74   32                                                      
CONECT   75   34                                                      
CONECT   76   15                                                      
CONECT   77   33                                                      
MASTER        0    0    0    0    0    0    0    0   77    0   77    0
END
