COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   PHE A   1       2.446  -0.780  -0.091  1.00  0.00           C  
ATOM      2  N   PHE A   1       0.988   1.109  -0.532  1.00  0.00           N  
ATOM      3  O   PHE A   1       3.285  -0.144  -0.683  1.00  0.00           O  
ATOM      4  CA  PHE A   1       1.060  -0.216   0.089  1.00  0.00           C  
ATOM      5  CB  PHE A   1       0.041  -1.146  -0.572  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.352  -0.647  -0.286  1.00  0.00           C  
ATOM      7  CZ  PHE A   1      -3.909   0.267   0.237  1.00  0.00           C  
ATOM      8  CD1 PHE A   1      -1.956   0.249  -1.148  1.00  0.00           C  
ATOM      9  CD2 PHE A   1      -2.029  -1.090   0.835  1.00  0.00           C  
ATOM     10  CE1 PHE A   1      -3.234   0.706  -0.887  1.00  0.00           C  
ATOM     11  CE2 PHE A   1      -3.307  -0.633   1.097  1.00  0.00           C  
ATOM     12  H   PHE A   1       0.657   1.202  -1.439  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.839  -0.131   1.153  1.00  0.00           H  
ATOM     14  HZ  PHE A   1      -4.907   0.624   0.442  1.00  0.00           H  
ATOM     15  HB1 PHE A   1       0.208  -1.161  -1.649  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.155  -2.153  -0.172  1.00  0.00           H  
ATOM     17  HD1 PHE A   1      -1.429   0.592  -2.027  1.00  0.00           H  
ATOM     18  HD2 PHE A   1      -1.559  -1.794   1.506  1.00  0.00           H  
ATOM     19  HE1 PHE A   1      -3.706   1.406  -1.560  1.00  0.00           H  
ATOM     20  HE2 PHE A   1      -3.836  -0.980   1.972  1.00  0.00           H  
HETATM   21  O   UNK A   0       1.796   2.082   1.291  1.00  0.00           O  
HETATM   22  C   UNK A   0       1.382   2.198   0.157  1.00  0.00           C  
HETATM   23  H   UNK A   0       1.328   3.175  -0.301  1.00  0.00           H  
ATOM     24  OXT PHE A   1       2.746  -1.993   0.400  1.00  0.00           O  
ATOM     25  HXT PHE A   1       3.647  -2.314   0.256  1.00  0.00           H  
CONECT    1    4    3    3   24                                       
CONECT    2   22   12    4                                            
CONECT    3    1    1                                                 
CONECT    4    1    2   13    5                                       
CONECT    5    4   15   16    6                                       
CONECT    6    5    8    8    9                                       
CONECT    7   10   10   11   14                                       
CONECT    8    6    6   17   10                                       
CONECT    9    6   18   11   11                                       
CONECT   10    7    7    8   19                                       
CONECT   11    7    9    9   20                                       
CONECT   12    2                                                      
CONECT   13    4                                                      
CONECT   14    7                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    8                                                      
CONECT   18    9                                                      
CONECT   19   10                                                      
CONECT   20   11                                                      
CONECT   21   22   22                                                 
CONECT   22    2   21   21   23                                       
CONECT   23   22                                                      
CONECT   24    1   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
