COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CG  PHE A   1       2.148  -2.702  -1.912  1.00  0.00           C  
ATOM      2  CD1 PHE A   1       2.175  -1.247  -2.399  1.00  0.00           C  
ATOM      3  CE1 PHE A   1       0.987  -0.452  -1.864  1.00  0.00           C  
ATOM      4  CZ  PHE A   1       0.899  -0.523  -0.343  1.00  0.00           C  
ATOM      5  CE2 PHE A   1       0.873  -1.967   0.150  1.00  0.00           C  
ATOM      6  CD2 PHE A   1       2.062  -2.765  -0.381  1.00  0.00           C  
ATOM      7  CB  PHE A   1       3.374  -3.463  -2.415  1.00  0.00           C  
ATOM      8  CA  PHE A   1       3.470  -3.568  -3.940  1.00  0.00           C  
ATOM      9  C   PHE A   1       4.687  -4.364  -4.377  1.00  0.00           C  
ATOM     10  N   PHE A   1       2.253  -4.082  -4.514  1.00  0.00           N  
ATOM     11  O   PHE A   1       4.626  -5.382  -5.057  1.00  0.00           O  
ATOM     12  OXT PHE A   1       5.857  -3.833  -3.951  1.00  0.00           O  
ATOM     13  HG  PHE A   1       1.260  -3.193  -2.331  1.00  0.00           H  
ATOM     14 HD11 PHE A   1       2.167  -1.221  -3.495  1.00  0.00           H  
ATOM     15 HD12 PHE A   1       3.108  -0.765  -2.077  1.00  0.00           H  
ATOM     16 HE11 PHE A   1       0.060  -0.842  -2.303  1.00  0.00           H  
ATOM     17 HE12 PHE A   1       1.072   0.594  -2.180  1.00  0.00           H  
ATOM     18  HZ1 PHE A   1       1.759  -0.003   0.097  1.00  0.00           H  
ATOM     19  HZ2 PHE A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM     20 HE21 PHE A   1       0.880  -1.982   1.245  1.00  0.00           H  
ATOM     21 HE22 PHE A   1      -0.059  -2.446  -0.172  1.00  0.00           H  
ATOM     22 HD21 PHE A   1       2.988  -2.372   0.059  1.00  0.00           H  
ATOM     23 HD22 PHE A   1       1.974  -3.808  -0.055  1.00  0.00           H  
ATOM     24  HB1 PHE A   1       4.268  -2.963  -2.027  1.00  0.00           H  
ATOM     25  HB2 PHE A   1       3.357  -4.469  -1.980  1.00  0.00           H  
ATOM     26  HA  PHE A   1       3.591  -2.562  -4.359  1.00  0.00           H  
ATOM     27  H1  PHE A   1       2.145  -5.077  -4.622  1.00  0.00           H  
ATOM     28  H2  PHE A   1       1.626  -3.447  -4.979  1.00  0.00           H  
ATOM     29  HXT PHE A   1       6.630  -4.358  -4.250  1.00  0.00           H  
CONECT    1    2    6    7   13                                       
CONECT    2    1    3   14   15                                       
CONECT    3    2    4   16   17                                       
CONECT    4    3    5   18   19                                       
CONECT    5    4    6   20   21                                       
CONECT    6    1    5   22   23                                       
CONECT    7    1    8   24   25                                       
CONECT    8    7    9   10   26                                       
CONECT    9    8   11   11   12                                       
CONECT   10    8   27   28                                            
CONECT   11    9    9                                                 
CONECT   12    9   29                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27   10                                                      
CONECT   28   10                                                      
CONECT   29   12                                                      
MASTER        0    0    0    0    0    0    0    0   29    0   29    0
END
