COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CD1 PHE A   1      -2.039   0.256  -1.126  1.00  0.00           C  
ATOM      2  CE1 PHE A   1      -3.265   0.829  -0.845  1.00  0.00           C  
ATOM      3  CZ  PHE A   1      -3.992   0.403   0.251  1.00  0.00           C  
ATOM      4  CE2 PHE A   1      -3.492  -0.596   1.066  1.00  0.00           C  
ATOM      5  CD2 PHE A   1      -2.266  -1.169   0.784  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.539  -0.743  -0.311  1.00  0.00           C  
ATOM      7  CB  PHE A   1      -0.203  -1.367  -0.618  1.00  0.00           C  
ATOM      8  CA  PHE A   1       0.902  -0.585   0.095  1.00  0.00           C  
ATOM      9  C   PHE A   1       2.223  -1.280  -0.110  1.00  0.00           C  
ATOM     10  O   PHE A   1       3.131  -0.702  -0.660  1.00  0.00           O  
ATOM     11  OXT PHE A   1       2.391  -2.542   0.316  1.00  0.00           O  
ATOM     12  N   PHE A   1       0.973   0.771  -0.454  1.00  0.00           N  
HETATM   13  C   UNK A   0       1.471   1.776   0.294  1.00  0.00           C  
HETATM   14  O   UNK A   0       1.861   1.556   1.424  1.00  0.00           O  
HETATM   15  O   UNK A   0       1.536   3.022  -0.211  1.00  0.00           O  
ATOM     16  HD1 PHE A   1      -1.473   0.586  -1.985  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -3.655   1.609  -1.482  1.00  0.00           H  
ATOM     18  HZ  PHE A   1      -4.949   0.851   0.471  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -4.060  -0.928   1.923  1.00  0.00           H  
ATOM     20  HD2 PHE A   1      -1.876  -1.949   1.421  1.00  0.00           H  
ATOM     21  HB1 PHE A   1      -0.197  -2.401  -0.273  1.00  0.00           H  
ATOM     22  HB2 PHE A   1      -0.028  -1.342  -1.694  1.00  0.00           H  
ATOM     23  HA  PHE A   1       0.680  -0.534   1.162  1.00  0.00           H  
ATOM     24  H   PHE A   1       0.661   0.946  -1.355  1.00  0.00           H  
ATOM     25  HXT PHE A   1       3.256  -2.946   0.162  1.00  0.00           H  
HETATM   26  H   UNK A   0       1.901   3.710   0.363  1.00  0.00           H  
CONECT    1    2    6    6   16                                       
CONECT    2    1    3    3   17                                       
CONECT    3    2    2    4   18                                       
CONECT    4    3    5    5   19                                       
CONECT    5    4    4    6   20                                       
CONECT    6    1    1    5    7                                       
CONECT    7    6    8   21   22                                       
CONECT    8    7    9   12   23                                       
CONECT    9    8   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   25                                                 
CONECT   12    8   13   24                                            
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   26                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24   12                                                      
CONECT   25   11                                                      
CONECT   26   15                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
