COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   PHE A   1       1.041   1.648   0.415  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.285   0.215   0.202  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.740   0.003  -0.221  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.610   0.487   0.803  1.00  0.00           O  
ATOM      5  OXT PHE A   1       2.977  -1.391  -0.428  1.00  0.00           O  
ATOM      6  CB  PHE A   1       0.353  -0.304  -0.895  1.00  0.00           C  
ATOM      7  CG  PHE A   1      -1.076  -0.208  -0.427  1.00  0.00           C  
ATOM      8  CD1 PHE A   1      -1.807   0.939  -0.670  1.00  0.00           C  
ATOM      9  CD2 PHE A   1      -1.658  -1.270   0.241  1.00  0.00           C  
ATOM     10  CE1 PHE A   1      -3.118   1.027  -0.241  1.00  0.00           C  
ATOM     11  CE2 PHE A   1      -2.969  -1.182   0.670  1.00  0.00           C  
ATOM     12  CZ  PHE A   1      -3.698  -0.033   0.431  1.00  0.00           C  
ATOM     13  H1  PHE A   1       1.212   2.173  -0.430  1.00  0.00           H  
ATOM     14  H2  PHE A   1       0.105   1.808   0.757  1.00  0.00           H  
ATOM     15  HA  PHE A   1       1.093  -0.327   1.128  1.00  0.00           H  
ATOM     16  H   PHE A   1       2.931   0.545  -1.147  1.00  0.00           H  
ATOM     17  H   PHE A   1       4.550   0.385   0.602  1.00  0.00           H  
ATOM     18  HXT PHE A   1       2.826  -1.936   0.356  1.00  0.00           H  
ATOM     19  HB1 PHE A   1       0.482   0.296  -1.795  1.00  0.00           H  
ATOM     20  HB2 PHE A   1       0.595  -1.344  -1.114  1.00  0.00           H  
ATOM     21  HD1 PHE A   1      -1.354   1.767  -1.195  1.00  0.00           H  
ATOM     22  HD2 PHE A   1      -1.088  -2.168   0.426  1.00  0.00           H  
ATOM     23  HE1 PHE A   1      -3.690   1.924  -0.430  1.00  0.00           H  
ATOM     24  HE2 PHE A   1      -3.423  -2.012   1.191  1.00  0.00           H  
ATOM     25  HZ  PHE A   1      -4.723   0.036   0.767  1.00  0.00           H  
CONECT    1    2   13   14                                            
CONECT    2    1    3    6   15                                       
CONECT    3    2    4    5   16                                       
CONECT    4    3   17                                                 
CONECT    5    3   18                                                 
CONECT    6    2    7   19   20                                       
CONECT    7    6    8    8    9                                       
CONECT    8    7    7   10   21                                       
CONECT    9    7   11   11   22                                       
CONECT   10    8   12   12   23                                       
CONECT   11    9    9   12   24                                       
CONECT   12   10   10   11   25                                       
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
