COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       2.965   0.620   1.281  1.00  0.00           C  
HETATM    2  C   UNK A   1       1.453   0.474   1.562  1.00  0.00           C  
HETATM    3  C   UNK A   0       1.514  -1.138  -0.292  1.00  0.00           C  
HETATM    4  C   UNK A   0       0.960  -1.361  -1.700  1.00  0.00           C  
HETATM    5  C   UNK A   0      -0.373  -2.057  -1.611  1.00  0.00           C  
HETATM    6  C   UNK A   1       3.793  -0.074   2.363  1.00  0.00           C  
HETATM    7  C   UNK A   1       3.359   2.093   1.155  1.00  0.00           C  
HETATM    8  C   UNK A   1       1.276  -0.373   2.795  1.00  0.00           C  
ATOM      9  CA  PHE A   2       1.170  -0.633   5.215  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.802  -2.010  -1.437  1.00  0.00           C  
ATOM     11  C   PHE A   2       2.531  -1.162   5.669  1.00  0.00           C  
HETATM   12  C   UNK A   0       0.912   0.017  -3.709  1.00  0.00           C  
HETATM   13  C   UNK A   0       0.740   1.347  -4.396  1.00  0.00           C  
HETATM   14  C   UNK A   0      -0.166   0.878  -6.682  1.00  0.00           C  
HETATM   15  C   UNK A   0       0.922   1.172  -5.882  1.00  0.00           C  
HETATM   16  C   UNK A   0       2.176   1.310  -6.446  1.00  0.00           C  
HETATM   17  C   UNK A   0       2.344   1.144  -7.808  1.00  0.00           C  
HETATM   18  C   UNK A   0       1.255   0.850  -8.608  1.00  0.00           C  
HETATM   19  C   UNK A   0       0.000   0.717  -8.044  1.00  0.00           C  
ATOM     20  CB  PHE A   2       0.553   0.212   6.332  1.00  0.00           C  
ATOM     21  CZ  PHE A   2      -3.248   1.691   5.065  1.00  0.00           C  
ATOM     22  CE1 PHE A   2      -3.161   0.475   5.717  1.00  0.00           C  
ATOM     23  CD1 PHE A   2      -1.931  -0.002   6.127  1.00  0.00           C  
ATOM     24  CG  PHE A   2      -0.787   0.734   5.885  1.00  0.00           C  
ATOM     25  CD2 PHE A   2      -0.874   1.952   5.237  1.00  0.00           C  
ATOM     26  CE2 PHE A   2      -2.104   2.429   4.823  1.00  0.00           C  
HETATM   27  C   UNK A   0      -5.328   0.420  -0.034  1.00  0.00           C  
HETATM   28  C   UNK A   0      -5.916   0.903  -1.188  1.00  0.00           C  
HETATM   29  C   UNK A   0      -5.497   0.443  -2.422  1.00  0.00           C  
HETATM   30  C   UNK A   0      -4.490  -0.499  -2.503  1.00  0.00           C  
HETATM   31  C   UNK A   0      -3.901  -0.982  -1.349  1.00  0.00           C  
HETATM   32  C   UNK A   0      -4.323  -0.525  -0.115  1.00  0.00           C  
HETATM   33  N   UNK A   1       0.703  -0.137   0.461  1.00  0.00           N  
ATOM     34  N   PHE A   2       1.341   0.191   4.016  1.00  0.00           N  
HETATM   35  N   UNK A   0       0.793  -0.068  -2.369  1.00  0.00           N  
HETATM   36  N   UNK A   0      -1.506  -1.333  -1.524  1.00  0.00           N  
HETATM   37  O   UNK A   1       1.075  -1.565   2.688  1.00  0.00           O  
HETATM   38  O   UNK A   0      -0.426  -3.268  -1.619  1.00  0.00           O  
HETATM   39  O   UNK A   0       1.158  -0.974  -4.361  1.00  0.00           O  
ATOM     40  O   PHE A   2       3.395  -0.063   5.966  1.00  0.00           O  
HETATM   41  S   UNK A   0       3.133  -0.247  -0.337  1.00  0.00           S  
HETATM   42  H   UNK A   1       1.037   1.462   1.758  1.00  0.00           H  
HETATM   43  H   UNK A   0       1.593  -2.079   0.253  1.00  0.00           H  
HETATM   44  H   UNK A   0       1.655  -1.978  -2.271  1.00  0.00           H  
HETATM   45  H   UNK A   1       4.851  -0.003   2.113  1.00  0.00           H  
HETATM   46  H   UNK A   1       3.614   0.409   3.324  1.00  0.00           H  
HETATM   47  H   UNK A   1       3.503  -1.123   2.425  1.00  0.00           H  
HETATM   48  H   UNK A   1       4.417   2.166   0.903  1.00  0.00           H  
HETATM   49  H   UNK A   1       2.765   2.562   0.370  1.00  0.00           H  
HETATM   50  H   UNK A   1       3.175   2.600   2.102  1.00  0.00           H  
ATOM     51  HA  PHE A   2       0.511  -1.471   4.988  1.00  0.00           H  
HETATM   52  H   UNK A   0      -2.951  -2.625  -2.325  1.00  0.00           H  
HETATM   53  H   UNK A   0      -2.824  -2.641  -0.549  1.00  0.00           H  
ATOM     54  H1  PHE A   2       2.404  -1.776   6.561  1.00  0.00           H  
ATOM     55  H2  PHE A   2       2.970  -1.765   4.874  1.00  0.00           H  
HETATM   56  H   UNK A   0      -0.259   1.733  -4.196  1.00  0.00           H  
HETATM   57  H   UNK A   0       1.483   2.050  -4.020  1.00  0.00           H  
HETATM   58  H   UNK A   0      -1.147   0.774  -6.242  1.00  0.00           H  
HETATM   59  H   UNK A   0       3.027   1.540  -5.821  1.00  0.00           H  
HETATM   60  H   UNK A   0       3.324   1.248  -8.248  1.00  0.00           H  
HETATM   61  H   UNK A   0       1.385   0.723  -9.672  1.00  0.00           H  
HETATM   62  H   UNK A   0      -0.850   0.487  -8.669  1.00  0.00           H  
ATOM     63  HB1 PHE A   2       0.426  -0.401   7.224  1.00  0.00           H  
ATOM     64  HB2 PHE A   2       1.212   1.050   6.559  1.00  0.00           H  
ATOM     65  HZ  PHE A   2      -4.209   2.065   4.744  1.00  0.00           H  
ATOM     66  HE1 PHE A   2      -4.055  -0.100   5.905  1.00  0.00           H  
ATOM     67  HD1 PHE A   2      -1.864  -0.952   6.636  1.00  0.00           H  
ATOM     68  HD2 PHE A   2       0.019   2.528   5.049  1.00  0.00           H  
ATOM     69  HE2 PHE A   2      -2.171   3.379   4.314  1.00  0.00           H  
HETATM   70  H   UNK A   0      -5.655   0.780   0.929  1.00  0.00           H  
HETATM   71  H   UNK A   0      -6.703   1.641  -1.125  1.00  0.00           H  
HETATM   72  H   UNK A   0      -5.957   0.821  -3.324  1.00  0.00           H  
HETATM   73  H   UNK A   0      -4.163  -0.859  -3.468  1.00  0.00           H  
HETATM   74  H   UNK A   0      -3.863  -0.903   0.786  1.00  0.00           H  
HETATM   75  H   UNK A   1      -0.064  -0.642   0.879  1.00  0.00           H  
ATOM     76  H   PHE A   2       1.502   1.144   4.102  1.00  0.00           H  
HETATM   77  H   UNK A   0       0.596   0.725  -1.847  1.00  0.00           H  
HETATM   78  H   UNK A   0      -1.463  -0.364  -1.518  1.00  0.00           H  
ATOM     79  H   PHE A   2       4.240  -0.440   6.248  1.00  0.00           H  
CONECT    1    2    6    7   41                                       
CONECT    2    1    8   33   42                                       
CONECT    3    4   33   41   43                                       
CONECT    4    3    5   35   44                                       
CONECT    5    4   36   38   38                                       
CONECT    6    1   45   46   47                                       
CONECT    7    1   48   49   50                                       
CONECT    8    2   34   37   37                                       
CONECT    9   11   20   34   51                                       
CONECT   10   31   36   52   53                                       
CONECT   11    9   40   54   55                                       
CONECT   12   13   35   39   39                                       
CONECT   13   12   15   56   57                                       
CONECT   14   15   15   19   58                                       
CONECT   15   13   14   14   16                                       
CONECT   16   15   17   17   59                                       
CONECT   17   16   16   18   60                                       
CONECT   18   17   19   19   61                                       
CONECT   19   14   18   18   62                                       
CONECT   20    9   24   63   64                                       
CONECT   21   22   22   26   65                                       
CONECT   22   21   21   23   66                                       
CONECT   23   22   24   24   67                                       
CONECT   24   20   23   23   25                                       
CONECT   25   24   26   26   68                                       
CONECT   26   21   25   25   69                                       
CONECT   27   28   28   32   70                                       
CONECT   28   27   27   29   71                                       
CONECT   29   28   30   30   72                                       
CONECT   30   29   29   31   73                                       
CONECT   31   10   30   32   32                                       
CONECT   32   27   31   31   74                                       
CONECT   33    2    3   75                                            
CONECT   34    8    9   76                                            
CONECT   35    4   12   77                                            
CONECT   36    5   10   78                                            
CONECT   37    8    8                                                 
CONECT   38    5    5                                                 
CONECT   39   12   12                                                 
CONECT   40   11   79                                                 
CONECT   41    1    3                                                 
CONECT   42    2                                                      
CONECT   43    3                                                      
CONECT   44    4                                                      
CONECT   45    6                                                      
CONECT   46    6                                                      
CONECT   47    6                                                      
CONECT   48    7                                                      
CONECT   49    7                                                      
CONECT   50    7                                                      
CONECT   51    9                                                      
CONECT   52   10                                                      
CONECT   53   10                                                      
CONECT   54   11                                                      
CONECT   55   11                                                      
CONECT   56   13                                                      
CONECT   57   13                                                      
CONECT   58   14                                                      
CONECT   59   16                                                      
CONECT   60   17                                                      
CONECT   61   18                                                      
CONECT   62   19                                                      
CONECT   63   20                                                      
CONECT   64   20                                                      
CONECT   65   21                                                      
CONECT   66   22                                                      
CONECT   67   23                                                      
CONECT   68   25                                                      
CONECT   69   26                                                      
CONECT   70   27                                                      
CONECT   71   28                                                      
CONECT   72   29                                                      
CONECT   73   30                                                      
CONECT   74   32                                                      
CONECT   75   33                                                      
CONECT   76   34                                                      
CONECT   77   35                                                      
CONECT   78   36                                                      
CONECT   79   40                                                      
MASTER        0    0    0    0    0    0    0    0   79    0   79    0
END
