COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0      -0.321   0.242   0.457  1.00  0.00           O  
HETATM    2  C   UNK A   0      -0.939   1.172  -0.016  1.00  0.00           C  
HETATM    3  C   UNK A   0      -2.441   1.219   0.108  1.00  0.00           C  
HETATM    4  C   UNK A   0      -2.929  -0.015   0.869  1.00  0.00           C  
HETATM    5  C   UNK A   0      -4.453   0.033   0.996  1.00  0.00           C  
HETATM    6  C   UNK A   0      -4.963  -1.161   1.828  1.00  0.00           C  
HETATM    7  C   UNK A   0      -6.283  -1.616   1.180  1.00  0.00           C  
HETATM    8  C   UNK A   0      -6.528  -0.682  -0.023  1.00  0.00           C  
HETATM    9  C   UNK A   0      -5.118  -0.154  -0.391  1.00  0.00           C  
HETATM   10  N   UNK A   0      -0.284   2.165  -0.649  1.00  0.00           N  
HETATM   11  C   UNK A   0      -1.025   3.228  -1.342  1.00  0.00           C  
HETATM   12  C   UNK A   0      -0.541   4.586  -0.821  1.00  0.00           C  
HETATM   13  C   UNK A   0       0.979   4.675  -0.976  1.00  0.00           C  
HETATM   14  C   UNK A   0       1.643   3.575  -0.145  1.00  0.00           C  
HETATM   15  C   UNK A   0       1.185   2.209  -0.653  1.00  0.00           C  
HETATM   16  C   UNK A   0       1.727   1.128   0.246  1.00  0.00           C  
HETATM   17  O   UNK A   0       1.459   1.132   1.429  1.00  0.00           O  
ATOM     18  N   PHE A   1       2.509   0.157  -0.264  1.00  0.00           N  
ATOM     19  CA  PHE A   1       3.036  -0.895   0.609  1.00  0.00           C  
ATOM     20  C   PHE A   1       4.306  -0.415   1.263  1.00  0.00           C  
ATOM     21  OXT PHE A   1       4.969  -1.217   2.111  1.00  0.00           O  
ATOM     22  O   PHE A   1       4.728   0.692   1.024  1.00  0.00           O  
ATOM     23  CB  PHE A   1       3.330  -2.147  -0.219  1.00  0.00           C  
ATOM     24  CG  PHE A   1       2.042  -2.697  -0.773  1.00  0.00           C  
ATOM     25  CD1 PHE A   1       1.581  -2.272  -2.005  1.00  0.00           C  
ATOM     26  CE1 PHE A   1       0.398  -2.777  -2.513  1.00  0.00           C  
ATOM     27  CZ  PHE A   1      -0.323  -3.708  -1.789  1.00  0.00           C  
ATOM     28  CE2 PHE A   1       0.138  -4.134  -0.557  1.00  0.00           C  
ATOM     29  CD2 PHE A   1       1.323  -3.632  -0.052  1.00  0.00           C  
HETATM   30  H   UNK A   0      -2.732   2.119   0.650  1.00  0.00           H  
HETATM   31  H   UNK A   0      -2.887   1.234  -0.886  1.00  0.00           H  
HETATM   32  H   UNK A   0      -2.637  -0.915   0.327  1.00  0.00           H  
HETATM   33  H   UNK A   0      -2.482  -0.029   1.863  1.00  0.00           H  
HETATM   34  H   UNK A   0      -4.768   0.975   1.446  1.00  0.00           H  
HETATM   35  H   UNK A   0      -4.236  -1.972   1.802  1.00  0.00           H  
HETATM   36  H   UNK A   0      -5.140  -0.850   2.858  1.00  0.00           H  
HETATM   37  H   UNK A   0      -6.194  -2.648   0.840  1.00  0.00           H  
HETATM   38  H   UNK A   0      -7.101  -1.527   1.895  1.00  0.00           H  
HETATM   39  H   UNK A   0      -6.957  -1.239  -0.857  1.00  0.00           H  
HETATM   40  H   UNK A   0      -7.180   0.144   0.261  1.00  0.00           H  
HETATM   41  H   UNK A   0      -5.187   0.796  -0.921  1.00  0.00           H  
HETATM   42  H   UNK A   0      -4.572  -0.889  -0.983  1.00  0.00           H  
HETATM   43  H   UNK A   0      -0.841   3.162  -2.414  1.00  0.00           H  
HETATM   44  H   UNK A   0      -2.091   3.118  -1.146  1.00  0.00           H  
HETATM   45  H   UNK A   0      -1.013   5.384  -1.394  1.00  0.00           H  
HETATM   46  H   UNK A   0      -0.807   4.688   0.231  1.00  0.00           H  
HETATM   47  H   UNK A   0       1.245   4.549  -2.025  1.00  0.00           H  
HETATM   48  H   UNK A   0       1.322   5.650  -0.628  1.00  0.00           H  
HETATM   49  H   UNK A   0       2.726   3.654  -0.237  1.00  0.00           H  
HETATM   50  H   UNK A   0       1.358   3.686   0.901  1.00  0.00           H  
HETATM   51  H   UNK A   0       1.546   2.057  -1.670  1.00  0.00           H  
ATOM     52  H   PHE A   1       2.723   0.154  -1.211  1.00  0.00           H  
ATOM     53  HA  PHE A   1       2.299  -1.132   1.377  1.00  0.00           H  
ATOM     54  HXT PHE A   1       5.779  -0.865   2.506  1.00  0.00           H  
ATOM     55  HB1 PHE A   1       3.999  -1.889  -1.041  1.00  0.00           H  
ATOM     56  HB2 PHE A   1       3.805  -2.898   0.413  1.00  0.00           H  
ATOM     57  HD1 PHE A   1       2.144  -1.544  -2.570  1.00  0.00           H  
ATOM     58  HE1 PHE A   1       0.038  -2.444  -3.475  1.00  0.00           H  
ATOM     59  HZ  PHE A   1      -1.247  -4.102  -2.185  1.00  0.00           H  
ATOM     60  HE2 PHE A   1      -0.426  -4.861   0.009  1.00  0.00           H  
ATOM     61  HD2 PHE A   1       1.685  -3.968   0.909  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   10                                       
CONECT    3    4    2   30   31                                       
CONECT    4    5    3   32   33                                       
CONECT    5    6    9    4   34                                       
CONECT    6    7    5   35   36                                       
CONECT    7    8    6   37   38                                       
CONECT    8    7    9   39   40                                       
CONECT    9    8    5   41   42                                       
CONECT   10    2   15   11                                            
CONECT   11   10   12   43   44                                       
CONECT   12   13   11   45   46                                       
CONECT   13   14   12   47   48                                       
CONECT   14   15   13   49   50                                       
CONECT   15   14   10   16   51                                       
CONECT   16   15   17   17   18                                       
CONECT   17   16   16                                                 
CONECT   18   16   19   52                                            
CONECT   19   18   20   23   53                                       
CONECT   20   22   22   19   21                                       
CONECT   21   20   54                                                 
CONECT   22   20   20                                                 
CONECT   23   19   24   55   56                                       
CONECT   24   23   25   25   29                                       
CONECT   25   24   24   26   57                                       
CONECT   26   25   27   27   58                                       
CONECT   27   26   26   28   59                                       
CONECT   28   29   29   27   60                                       
CONECT   29   24   28   28   61                                       
CONECT   30    3                                                      
CONECT   31    3                                                      
CONECT   32    4                                                      
CONECT   33    4                                                      
CONECT   34    5                                                      
CONECT   35    6                                                      
CONECT   36    6                                                      
CONECT   37    7                                                      
CONECT   38    7                                                      
CONECT   39    8                                                      
CONECT   40    8                                                      
CONECT   41    9                                                      
CONECT   42    9                                                      
CONECT   43   11                                                      
CONECT   44   11                                                      
CONECT   45   12                                                      
CONECT   46   12                                                      
CONECT   47   13                                                      
CONECT   48   13                                                      
CONECT   49   14                                                      
CONECT   50   14                                                      
CONECT   51   15                                                      
CONECT   52   18                                                      
CONECT   53   19                                                      
CONECT   54   21                                                      
CONECT   55   23                                                      
CONECT   56   23                                                      
CONECT   57   25                                                      
CONECT   58   26                                                      
CONECT   59   27                                                      
CONECT   60   28                                                      
CONECT   61   29                                                      
MASTER        0    0    0    0    0    0    0    0   61    0   61    0
END
