COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   PHE A   1      -0.264   0.675   2.215  1.00  0.00           N  
HETATM    2  C   UNK A   0       0.769   0.193   2.932  1.00  0.00           C  
HETATM    3  O   UNK A   0       1.349  -0.810   2.564  1.00  0.00           O  
HETATM    4  N   UNK A   0       1.161   0.823   4.058  1.00  0.00           N  
HETATM    5  C   UNK A   0       2.205   0.255   4.928  1.00  0.00           C  
HETATM    6  C   UNK A   0       3.200   1.370   5.269  1.00  0.00           C  
HETATM    7  O   UNK A   0       2.504   2.468   5.858  1.00  0.00           O  
HETATM    8  C   UNK A   0       1.694   3.063   4.846  1.00  0.00           C  
HETATM    9  C   UNK A   0       0.565   2.108   4.462  1.00  0.00           C  
ATOM     10  CA  PHE A   1      -0.747  -0.057   1.042  1.00  0.00           C  
ATOM     11  C   PHE A   1      -1.316   0.915   0.041  1.00  0.00           C  
ATOM     12  O   PHE A   1      -1.317   2.104   0.284  1.00  0.00           O  
HETATM   13  N   UNK A   2      -1.822   0.465  -1.123  1.00  0.00           N  
HETATM   14  C   UNK A   2      -2.375   1.411  -2.096  1.00  0.00           C  
HETATM   15  C   UNK A   2      -3.844   1.609  -1.825  1.00  0.00           C  
HETATM   16  O   UNK A   2      -4.374   1.022  -0.913  1.00  0.00           O  
HETATM   17  C   UNK A   2      -2.187   0.856  -3.509  1.00  0.00           C  
HETATM   18  S   UNK A   2      -0.419   0.617  -3.836  1.00  0.00           S  
HETATM   19  C   UNK A   2      -0.496  -0.027  -5.529  1.00  0.00           C  
HETATM   20  C   UNK A   2       0.899  -0.307  -6.024  1.00  0.00           C  
HETATM   21  C   UNK A   2       1.467  -1.551  -5.823  1.00  0.00           C  
HETATM   22  C   UNK A   2       2.748  -1.808  -6.277  1.00  0.00           C  
HETATM   23  C   UNK A   2       3.459  -0.820  -6.932  1.00  0.00           C  
HETATM   24  C   UNK A   2       2.891   0.422  -7.134  1.00  0.00           C  
HETATM   25  C   UNK A   2       1.609   0.677  -6.684  1.00  0.00           C  
ATOM     26  CB  PHE A   1      -1.835  -1.043   1.469  1.00  0.00           C  
ATOM     27  CG  PHE A   1      -1.267  -2.016   2.470  1.00  0.00           C  
ATOM     28  CD1 PHE A   1      -1.321  -1.729   3.821  1.00  0.00           C  
ATOM     29  CE1 PHE A   1      -0.800  -2.621   4.739  1.00  0.00           C  
ATOM     30  CZ  PHE A   1      -0.224  -3.801   4.306  1.00  0.00           C  
ATOM     31  CE2 PHE A   1      -0.171  -4.089   2.955  1.00  0.00           C  
ATOM     32  CD2 PHE A   1      -0.696  -3.199   2.037  1.00  0.00           C  
ATOM     33  H   PHE A   1      -0.689   1.507   2.476  1.00  0.00           H  
HETATM   34  H   UNK A   0       2.721  -0.550   4.406  1.00  0.00           H  
HETATM   35  H   UNK A   0       1.754  -0.127   5.843  1.00  0.00           H  
HETATM   36  H   UNK A   0       3.698   1.703   4.359  1.00  0.00           H  
HETATM   37  H   UNK A   0       3.942   0.992   5.972  1.00  0.00           H  
HETATM   38  H   UNK A   0       2.306   3.270   3.967  1.00  0.00           H  
HETATM   39  H   UNK A   0       1.271   3.995   5.220  1.00  0.00           H  
HETATM   40  H   UNK A   0      -0.005   2.527   3.633  1.00  0.00           H  
HETATM   41  H   UNK A   0      -0.089   1.950   5.318  1.00  0.00           H  
ATOM     42  HA  PHE A   1       0.080  -0.602   0.588  1.00  0.00           H  
HETATM   43  H   UNK A   2      -1.820  -0.485  -1.317  1.00  0.00           H  
HETATM   44  H   UNK A   2      -1.857   2.366  -2.009  1.00  0.00           H  
HETATM   45  H   UNK A   2      -4.423   2.274  -2.448  1.00  0.00           H  
HETATM   46  H   UNK A   2      -2.599   1.560  -4.233  1.00  0.00           H  
HETATM   47  H   UNK A   2      -2.705  -0.098  -3.596  1.00  0.00           H  
HETATM   48  H   UNK A   2      -0.970   0.708  -6.178  1.00  0.00           H  
HETATM   49  H   UNK A   2      -1.077  -0.949  -5.541  1.00  0.00           H  
HETATM   50  H   UNK A   2       0.911  -2.322  -5.311  1.00  0.00           H  
HETATM   51  H   UNK A   2       3.192  -2.779  -6.119  1.00  0.00           H  
HETATM   52  H   UNK A   2       4.460  -1.021  -7.286  1.00  0.00           H  
HETATM   53  H   UNK A   2       3.447   1.194  -7.646  1.00  0.00           H  
HETATM   54  H   UNK A   2       1.165   1.649  -6.842  1.00  0.00           H  
ATOM     55  HB1 PHE A   1      -2.195  -1.588   0.596  1.00  0.00           H  
ATOM     56  HB2 PHE A   1      -2.663  -0.498   1.922  1.00  0.00           H  
ATOM     57  HD1 PHE A   1      -1.771  -0.807   4.159  1.00  0.00           H  
ATOM     58  HE1 PHE A   1      -0.842  -2.396   5.794  1.00  0.00           H  
ATOM     59  HZ  PHE A   1       0.183  -4.498   5.023  1.00  0.00           H  
ATOM     60  HE2 PHE A   1       0.278  -5.011   2.616  1.00  0.00           H  
ATOM     61  HD2 PHE A   1      -0.654  -3.423   0.981  1.00  0.00           H  
CONECT    1    2   10   33                                            
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5    9                                            
CONECT    5    4    6   34   35                                       
CONECT    6    5    7   36   37                                       
CONECT    7    6    8                                                 
CONECT    8    7    9   38   39                                       
CONECT    9    4    8   40   41                                       
CONECT   10    1   11   26   42                                       
CONECT   11   10   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   43                                            
CONECT   14   13   15   17   44                                       
CONECT   15   14   16   16   45                                       
CONECT   16   15   15                                                 
CONECT   17   14   18   46   47                                       
CONECT   18   17   19                                                 
CONECT   19   18   20   48   49                                       
CONECT   20   19   21   21   25                                       
CONECT   21   20   20   22   50                                       
CONECT   22   21   23   23   51                                       
CONECT   23   22   22   24   52                                       
CONECT   24   23   25   25   53                                       
CONECT   25   20   24   24   54                                       
CONECT   26   10   27   55   56                                       
CONECT   27   26   28   28   32                                       
CONECT   28   27   27   29   57                                       
CONECT   29   28   30   30   58                                       
CONECT   30   29   29   31   59                                       
CONECT   31   30   32   32   60                                       
CONECT   32   27   31   31   61                                       
CONECT   33    1                                                      
CONECT   34    5                                                      
CONECT   35    5                                                      
CONECT   36    6                                                      
CONECT   37    6                                                      
CONECT   38    8                                                      
CONECT   39    8                                                      
CONECT   40    9                                                      
CONECT   41    9                                                      
CONECT   42   10                                                      
CONECT   43   13                                                      
CONECT   44   14                                                      
CONECT   45   15                                                      
CONECT   46   17                                                      
CONECT   47   17                                                      
CONECT   48   19                                                      
CONECT   49   19                                                      
CONECT   50   21                                                      
CONECT   51   22                                                      
CONECT   52   23                                                      
CONECT   53   24                                                      
CONECT   54   25                                                      
CONECT   55   26                                                      
CONECT   56   26                                                      
CONECT   57   28                                                      
CONECT   58   29                                                      
CONECT   59   30                                                      
CONECT   60   31                                                      
CONECT   61   32                                                      
MASTER        0    0    0    0    0    0    0    0   61    0   61    0
END
