COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   PHE A   1      -2.730  -0.010   0.229  1.00  0.00           C  
ATOM      2  O   PHE A   1      -2.963  -1.407   0.423  1.00  0.00           O  
ATOM      3  CA  PHE A   1      -1.277   0.211  -0.196  1.00  0.00           C  
ATOM      4  N   PHE A   1      -1.038   1.647  -0.395  1.00  0.00           N  
ATOM      5  CB  PHE A   1      -0.342  -0.315   0.895  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.087  -0.210   0.425  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.814   0.938   0.678  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.671  -1.263  -0.253  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.124   1.035   0.247  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.980  -1.167  -0.683  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.707  -0.017  -0.436  1.00  0.00           C  
ATOM     12  OXT PHE A   1      -3.604   0.481  -0.790  1.00  0.00           O  
ATOM     13  H   PHE A   1      -2.811  -1.944  -0.366  1.00  0.00           H  
ATOM     14  HA  PHE A   1      -1.085  -0.322  -1.127  1.00  0.00           H  
ATOM     15  H1  PHE A   1      -1.598   2.004  -1.155  1.00  0.00           H  
ATOM     16  H2  PHE A   1      -1.209   2.163   0.454  1.00  0.00           H  
ATOM     17  HB1 PHE A   1      -0.471   0.277   1.801  1.00  0.00           H  
ATOM     18  HB2 PHE A   1      -0.579  -1.357   1.106  1.00  0.00           H  
ATOM     19  HD1 PHE A   1       1.360   1.760   1.211  1.00  0.00           H  
ATOM     20  HD2 PHE A   1       1.103  -2.162  -0.445  1.00  0.00           H  
ATOM     21  HE1 PHE A   1       3.693   1.932   0.443  1.00  0.00           H  
ATOM     22  HE2 PHE A   1       3.437  -1.990  -1.213  1.00  0.00           H  
ATOM     23  HZ  PHE A   1       4.730   0.058  -0.772  1.00  0.00           H  
ATOM     24  H   PHE A   1      -2.922   0.523   1.160  1.00  0.00           H  
ATOM     25  HXT PHE A   1      -4.543   0.373  -0.587  1.00  0.00           H  
CONECT    1    2    3   12   24                                       
CONECT    2    1   13                                                 
CONECT    3    1    4    5   14                                       
CONECT    4    3   15   16                                            
CONECT    5    3    6   17   18                                       
CONECT    6    5    7    7    8                                       
CONECT    7    6    6    9   19                                       
CONECT    8    6   10   10   20                                       
CONECT    9    7   11   11   21                                       
CONECT   10    8    8   11   22                                       
CONECT   11    9    9   10   23                                       
CONECT   12    1   25                                                 
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24    1                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
