COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -6.885  -0.087  -1.543  1.00  0.00           C  
HETATM    2  C   UNK A   0      -8.007  -0.082  -0.503  1.00  0.00           C  
HETATM    3  C   UNK A   0      -6.335  -0.511   1.303  1.00  0.00           C  
HETATM    4  C   UNK A   0      -5.213  -0.516   0.263  1.00  0.00           C  
HETATM    5  C   UNK A   0      -5.589   0.407  -0.897  1.00  0.00           C  
HETATM    6  C   UNK A   0      -3.917  -0.022   0.909  1.00  0.00           C  
HETATM    7  C   UNK A   0      -0.323   0.228  -0.451  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.953   0.715   0.185  1.00  0.00           C  
ATOM      9  CA  PHE A   1       3.345   1.173   0.102  1.00  0.00           C  
ATOM     10  C   PHE A   1       3.441   2.670  -0.047  1.00  0.00           C  
ATOM     11  CB  PHE A   1       4.542   0.514  -0.587  1.00  0.00           C  
ATOM     12  CG  PHE A   1       4.511  -0.971  -0.333  1.00  0.00           C  
ATOM     13  CD2 PHE A   1       3.842  -1.808  -1.207  1.00  0.00           C  
ATOM     14  CE2 PHE A   1       3.814  -3.170  -0.975  1.00  0.00           C  
ATOM     15  CZ  PHE A   1       4.454  -3.696   0.132  1.00  0.00           C  
ATOM     16  O   PHE A   1       2.564   3.279  -0.612  1.00  0.00           O  
ATOM     17  OXT PHE A   1       4.502   3.327   0.447  1.00  0.00           O  
ATOM     18  CD1 PHE A   1       5.157  -1.498   0.770  1.00  0.00           C  
ATOM     19  CE1 PHE A   1       5.124  -2.859   1.005  1.00  0.00           C  
ATOM     20  N   PHE A   1       2.104   0.700  -0.517  1.00  0.00           N  
HETATM   21  O   UNK A   0       0.945   1.120   1.328  1.00  0.00           O  
HETATM   22  C   UNK A   0      -1.472   0.350   0.552  1.00  0.00           C  
HETATM   23  C   UNK A   0      -2.768  -0.144  -0.094  1.00  0.00           C  
HETATM   24  C   UNK A   0      -7.631  -1.005   0.657  1.00  0.00           C  
HETATM   25  H   UNK A   0      -6.740  -1.100  -1.917  1.00  0.00           H  
HETATM   26  H   UNK A   0      -7.153   0.571  -2.370  1.00  0.00           H  
HETATM   27  H   UNK A   0      -8.151   0.932  -0.129  1.00  0.00           H  
HETATM   28  H   UNK A   0      -8.930  -0.434  -0.963  1.00  0.00           H  
HETATM   29  H   UNK A   0      -6.067  -1.169   2.130  1.00  0.00           H  
HETATM   30  H   UNK A   0      -6.479   0.502   1.678  1.00  0.00           H  
HETATM   31  H   UNK A   0      -5.069  -1.530  -0.111  1.00  0.00           H  
HETATM   32  H   UNK A   0      -4.789   0.404  -1.638  1.00  0.00           H  
HETATM   33  H   UNK A   0      -5.733   1.421  -0.523  1.00  0.00           H  
HETATM   34  H   UNK A   0      -4.032   1.021   1.204  1.00  0.00           H  
HETATM   35  H   UNK A   0      -3.696  -0.626   1.789  1.00  0.00           H  
HETATM   36  H   UNK A   0      -0.544   0.832  -1.332  1.00  0.00           H  
HETATM   37  H   UNK A   0      -0.208  -0.815  -0.746  1.00  0.00           H  
ATOM     38  HA  PHE A   1       3.346   0.913   1.160  1.00  0.00           H  
ATOM     39  HB1 PHE A   1       4.492   0.701  -1.660  1.00  0.00           H  
ATOM     40  HB2 PHE A   1       5.466   0.932  -0.188  1.00  0.00           H  
ATOM     41  HD2 PHE A   1       3.341  -1.397  -2.071  1.00  0.00           H  
ATOM     42  HE2 PHE A   1       3.291  -3.824  -1.657  1.00  0.00           H  
ATOM     43  HZ  PHE A   1       4.428  -4.760   0.316  1.00  0.00           H  
ATOM     44  HXT PHE A   1       4.520   4.286   0.327  1.00  0.00           H  
ATOM     45  HD1 PHE A   1       5.683  -0.845   1.450  1.00  0.00           H  
ATOM     46  HE1 PHE A   1       5.624  -3.270   1.870  1.00  0.00           H  
ATOM     47  H   PHE A   1       2.110   0.376  -1.431  1.00  0.00           H  
HETATM   48  H   UNK A   0      -1.252  -0.254   1.432  1.00  0.00           H  
HETATM   49  H   UNK A   0      -1.588   1.393   0.846  1.00  0.00           H  
HETATM   50  H   UNK A   0      -2.652  -1.187  -0.389  1.00  0.00           H  
HETATM   51  H   UNK A   0      -2.989   0.460  -0.974  1.00  0.00           H  
HETATM   52  H   UNK A   0      -8.430  -1.002   1.398  1.00  0.00           H  
HETATM   53  H   UNK A   0      -7.487  -2.019   0.283  1.00  0.00           H  
CONECT    1    5    2   25   26                                       
CONECT    2   24    1   27   28                                       
CONECT    3    4   24   29   30                                       
CONECT    4    6    3    5   31                                       
CONECT    5    4    1   32   33                                       
CONECT    6   23    4   34   35                                       
CONECT    7    8   22   36   37                                       
CONECT    8   20    7   21   21                                       
CONECT    9   11   20   10   38                                       
CONECT   10    9   16   16   17                                       
CONECT   11   12    9   39   40                                       
CONECT   12   18   18   13   11                                       
CONECT   13   14   14   12   41                                       
CONECT   14   15   13   13   42                                       
CONECT   15   19   19   14   43                                       
CONECT   16   10   10                                                 
CONECT   17   10   44                                                 
CONECT   18   19   12   12   45                                       
CONECT   19   15   15   18   46                                       
CONECT   20    9    8   47                                            
CONECT   21    8    8                                                 
CONECT   22    7   23   48   49                                       
CONECT   23   22    6   50   51                                       
CONECT   24    3    2   52   53                                       
CONECT   25    1                                                      
CONECT   26    1                                                      
CONECT   27    2                                                      
CONECT   28    2                                                      
CONECT   29    3                                                      
CONECT   30    3                                                      
CONECT   31    4                                                      
CONECT   32    5                                                      
CONECT   33    5                                                      
CONECT   34    6                                                      
CONECT   35    6                                                      
CONECT   36    7                                                      
CONECT   37    7                                                      
CONECT   38    9                                                      
CONECT   39   11                                                      
CONECT   40   11                                                      
CONECT   41   13                                                      
CONECT   42   14                                                      
CONECT   43   15                                                      
CONECT   44   17                                                      
CONECT   45   18                                                      
CONECT   46   19                                                      
CONECT   47   20                                                      
CONECT   48   22                                                      
CONECT   49   22                                                      
CONECT   50   23                                                      
CONECT   51   23                                                      
CONECT   52   24                                                      
CONECT   53   24                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
