COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -3.380   0.717  -3.070  1.00  0.00           N  
HETATM    2  C   UNK A   0      -3.532   0.688  -1.609  1.00  0.00           C  
HETATM    3  P   UNK A   0      -2.330  -0.483  -0.897  1.00  0.00           P  
HETATM    4  O   UNK A   0      -2.483  -0.513   0.575  1.00  0.00           O  
HETATM    5  O   UNK A   0      -2.597  -1.955  -1.494  1.00  0.00           O  
HETATM    6  C   UNK A   0      -4.951   0.243  -1.252  1.00  0.00           C  
HETATM    7  C   UNK A   0      -5.107   0.213   0.247  1.00  0.00           C  
HETATM    8  C   UNK A   0      -5.539   1.340   0.919  1.00  0.00           C  
HETATM    9  C   UNK A   0      -4.821  -0.943   0.948  1.00  0.00           C  
HETATM   10  C   UNK A   0      -5.682   1.313   2.294  1.00  0.00           C  
HETATM   11  C   UNK A   0      -4.964  -0.971   2.323  1.00  0.00           C  
HETATM   12  C   UNK A   0      -5.392   0.158   2.996  1.00  0.00           C  
HETATM   13  C   UNK A   0      -0.639   0.047  -1.322  1.00  0.00           C  
HETATM   14  C   UNK A   0       0.372  -0.863  -0.622  1.00  0.00           C  
HETATM   15  C   UNK A   0       0.421  -2.215  -1.336  1.00  0.00           C  
HETATM   16  C   UNK A   0       1.350  -3.142  -0.595  1.00  0.00           C  
HETATM   17  C   UNK A   0       0.879  -3.887   0.470  1.00  0.00           C  
HETATM   18  C   UNK A   0       2.673  -3.250  -0.983  1.00  0.00           C  
HETATM   19  C   UNK A   0       1.731  -4.737   1.150  1.00  0.00           C  
HETATM   20  C   UNK A   0       3.525  -4.100  -0.303  1.00  0.00           C  
HETATM   21  C   UNK A   0       3.055  -4.841   0.765  1.00  0.00           C  
HETATM   22  C   UNK A   0       1.737  -0.224  -0.664  1.00  0.00           C  
HETATM   23  O   UNK A   0       2.440  -0.358  -1.643  1.00  0.00           O  
ATOM     24  N   PHE A   1       2.175   0.497   0.387  1.00  0.00           N  
ATOM     25  CA  PHE A   1       3.541   1.027   0.393  1.00  0.00           C  
ATOM     26  C   PHE A   1       4.476  -0.001   0.976  1.00  0.00           C  
ATOM     27  O   PHE A   1       4.039  -0.900   1.655  1.00  0.00           O  
ATOM     28  CB  PHE A   1       3.590   2.300   1.241  1.00  0.00           C  
ATOM     29  CG  PHE A   1       2.750   3.369   0.591  1.00  0.00           C  
ATOM     30  CD1 PHE A   1       1.411   3.485   0.911  1.00  0.00           C  
ATOM     31  CD2 PHE A   1       3.321   4.237  -0.321  1.00  0.00           C  
ATOM     32  CE1 PHE A   1       0.640   4.466   0.315  1.00  0.00           C  
ATOM     33  CE2 PHE A   1       2.551   5.218  -0.917  1.00  0.00           C  
ATOM     34  CZ  PHE A   1       1.209   5.331  -0.601  1.00  0.00           C  
ATOM     35  OXT PHE A   1       5.795   0.082   0.740  1.00  0.00           O  
HETATM   36  H   UNK A   0      -2.472   1.070  -3.332  1.00  0.00           H  
HETATM   37  H   UNK A   0      -3.543  -0.195  -3.468  1.00  0.00           H  
HETATM   38  H   UNK A   0      -3.351   1.684  -1.205  1.00  0.00           H  
HETATM   39  H   UNK A   0      -2.514  -2.010  -2.455  1.00  0.00           H  
HETATM   40  H   UNK A   0      -5.670   0.944  -1.678  1.00  0.00           H  
HETATM   41  H   UNK A   0      -5.132  -0.753  -1.656  1.00  0.00           H  
HETATM   42  H   UNK A   0      -5.766   2.243   0.371  1.00  0.00           H  
HETATM   43  H   UNK A   0      -4.488  -1.826   0.422  1.00  0.00           H  
HETATM   44  H   UNK A   0      -6.019   2.194   2.820  1.00  0.00           H  
HETATM   45  H   UNK A   0      -4.741  -1.875   2.871  1.00  0.00           H  
HETATM   46  H   UNK A   0      -5.503   0.137   4.070  1.00  0.00           H  
HETATM   47  H   UNK A   0      -0.498  -0.016  -2.401  1.00  0.00           H  
HETATM   48  H   UNK A   0      -0.488   1.076  -0.996  1.00  0.00           H  
HETATM   49  H   UNK A   0       0.072  -1.010   0.415  1.00  0.00           H  
HETATM   50  H   UNK A   0      -0.579  -2.648  -1.362  1.00  0.00           H  
HETATM   51  H   UNK A   0       0.783  -2.076  -2.355  1.00  0.00           H  
HETATM   52  H   UNK A   0      -0.155  -3.806   0.770  1.00  0.00           H  
HETATM   53  H   UNK A   0       3.040  -2.671  -1.817  1.00  0.00           H  
HETATM   54  H   UNK A   0       1.363  -5.319   1.982  1.00  0.00           H  
HETATM   55  H   UNK A   0       4.558  -4.185  -0.606  1.00  0.00           H  
HETATM   56  H   UNK A   0       3.721  -5.505   1.297  1.00  0.00           H  
ATOM     57  H   PHE A   1       1.587   0.665   1.140  1.00  0.00           H  
ATOM     58  HA  PHE A   1       3.845   1.258  -0.628  1.00  0.00           H  
ATOM     59  HB1 PHE A   1       3.202   2.088   2.237  1.00  0.00           H  
ATOM     60  HB2 PHE A   1       4.621   2.645   1.319  1.00  0.00           H  
ATOM     61  HD1 PHE A   1       0.966   2.809   1.626  1.00  0.00           H  
ATOM     62  HD2 PHE A   1       4.369   4.150  -0.567  1.00  0.00           H  
ATOM     63  HE1 PHE A   1      -0.407   4.556   0.564  1.00  0.00           H  
ATOM     64  HE2 PHE A   1       2.997   5.897  -1.629  1.00  0.00           H  
ATOM     65  HZ  PHE A   1       0.608   6.097  -1.067  1.00  0.00           H  
ATOM     66  HXT PHE A   1       6.355  -0.600   1.135  1.00  0.00           H  
CONECT    1    2   36   37                                            
CONECT    2    1    3    6   38                                       
CONECT    3    2    4    4    5                                       
CONECT    3   13                                                      
CONECT    4    3    3                                                 
CONECT    5    3   39                                                 
CONECT    6    2    7   40   41                                       
CONECT    7    6    8    8    9                                       
CONECT    8    7    7   10   42                                       
CONECT    9    7   11   11   43                                       
CONECT   10    8   12   12   44                                       
CONECT   11    9    9   12   45                                       
CONECT   12   10   10   11   46                                       
CONECT   13   14   47   48    3                                       
CONECT   14   13   15   22   49                                       
CONECT   15   14   16   50   51                                       
CONECT   16   15   17   17   18                                       
CONECT   17   16   16   19   52                                       
CONECT   18   16   20   20   53                                       
CONECT   19   17   21   21   54                                       
CONECT   20   18   18   21   55                                       
CONECT   21   19   19   20   56                                       
CONECT   22   14   23   23   24                                       
CONECT   23   22   22                                                 
CONECT   24   25   57   22                                            
CONECT   25   24   26   28   58                                       
CONECT   26   25   27   27   35                                       
CONECT   27   26   26                                                 
CONECT   28   25   29   59   60                                       
CONECT   29   28   30   30   31                                       
CONECT   30   29   29   32   61                                       
CONECT   31   29   33   33   62                                       
CONECT   32   30   34   34   63                                       
CONECT   33   31   31   34   64                                       
CONECT   34   32   32   33   65                                       
CONECT   35   26   66                                                 
CONECT   36    1                                                      
CONECT   37    1                                                      
CONECT   38    2                                                      
CONECT   39    5                                                      
CONECT   40    6                                                      
CONECT   41    6                                                      
CONECT   42    8                                                      
CONECT   43    9                                                      
CONECT   44   10                                                      
CONECT   45   11                                                      
CONECT   46   12                                                      
CONECT   47   13                                                      
CONECT   48   13                                                      
CONECT   49   14                                                      
CONECT   50   15                                                      
CONECT   51   15                                                      
CONECT   52   17                                                      
CONECT   53   18                                                      
CONECT   54   19                                                      
CONECT   55   20                                                      
CONECT   56   21                                                      
CONECT   57   24                                                      
CONECT   58   25                                                      
CONECT   59   28                                                      
CONECT   60   28                                                      
CONECT   61   30                                                      
CONECT   62   31                                                      
CONECT   63   32                                                      
CONECT   64   33                                                      
CONECT   65   34                                                      
CONECT   66   35                                                      
MASTER        0    0    0    0    0    0    0    0   66    0   66    0
END
