COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   PHE A   1      -1.318  -2.322   0.097  1.00  0.00           C  
ATOM      2  O   PHE A   1      -2.416  -2.286  -0.407  1.00  0.00           O  
ATOM      3  CA  PHE A   1      -0.490  -1.066   0.192  1.00  0.00           C  
ATOM      4  CB  PHE A   1       0.822  -1.263  -0.570  1.00  0.00           C  
ATOM      5  CG  PHE A   1       1.724  -0.046  -0.354  1.00  0.00           C  
ATOM      6  CD1 PHE A   1       2.123   0.037   1.121  1.00  0.00           C  
ATOM      7  CE1 PHE A   1       3.025   1.254   1.337  1.00  0.00           C  
ATOM      8  CZ  PHE A   1       4.282   1.117   0.476  1.00  0.00           C  
ATOM      9  CE2 PHE A   1       3.883   1.033  -0.999  1.00  0.00           C  
ATOM     10  CD2 PHE A   1       2.981  -0.183  -1.215  1.00  0.00           C  
ATOM     11  N   PHE A   1      -1.234   0.056  -0.396  1.00  0.00           N  
HETATM   12  C   UNK A   0      -2.103   0.692   0.604  1.00  0.00           C  
HETATM   13  C   UNK A   0      -2.848   1.836  -0.034  1.00  0.00           C  
HETATM   14  O   UNK A   0      -3.706   2.568   0.695  1.00  0.00           O  
HETATM   15  O   UNK A   0      -2.674   2.095  -1.201  1.00  0.00           O  
ATOM     16  HA  PHE A   1      -0.274  -0.851   1.238  1.00  0.00           H  
ATOM     17  HB1 PHE A   1       1.325  -2.158  -0.203  1.00  0.00           H  
ATOM     18  HB2 PHE A   1       0.612  -1.374  -1.634  1.00  0.00           H  
ATOM     19  HG  PHE A   1       1.187   0.859  -0.637  1.00  0.00           H  
ATOM     20 HD11 PHE A   1       1.228   0.135   1.735  1.00  0.00           H  
ATOM     21 HD12 PHE A   1       2.660  -0.868   1.404  1.00  0.00           H  
ATOM     22 HE11 PHE A   1       2.488   2.159   1.055  1.00  0.00           H  
ATOM     23 HE12 PHE A   1       3.309   1.313   2.388  1.00  0.00           H  
ATOM     24  HZ1 PHE A   1       4.925   1.983   0.630  1.00  0.00           H  
ATOM     25  HZ2 PHE A   1       4.819   0.211   0.759  1.00  0.00           H  
ATOM     26 HE21 PHE A   1       3.346   1.939  -1.282  1.00  0.00           H  
ATOM     27 HE22 PHE A   1       4.779   0.935  -1.612  1.00  0.00           H  
ATOM     28 HD21 PHE A   1       3.518  -1.089  -0.932  1.00  0.00           H  
ATOM     29 HD22 PHE A   1       2.697  -0.243  -2.266  1.00  0.00           H  
ATOM     30  H   PHE A   1      -0.606   0.729  -0.809  1.00  0.00           H  
HETATM   31  H   UNK A   0      -2.816  -0.040   0.984  1.00  0.00           H  
HETATM   32  H   UNK A   0      -1.495   1.068   1.427  1.00  0.00           H  
HETATM   33  H   UNK A   0      -4.161   3.291   0.243  1.00  0.00           H  
ATOM     34  OXT PHE A   1      -0.839  -3.480   0.579  1.00  0.00           O  
ATOM     35  HXT PHE A   1      -1.408  -4.257   0.499  1.00  0.00           H  
CONECT    1    2    2    3   34                                       
CONECT    2    1    1                                                 
CONECT    3    1    4   11   16                                       
CONECT    4    3    5   17   18                                       
CONECT    5    4    6   10   19                                       
CONECT    6    5    7   20   21                                       
CONECT    7    6    8   22   23                                       
CONECT    8    7    9   24   25                                       
CONECT    9    8   10   26   27                                       
CONECT   10    5    9   28   29                                       
CONECT   11    3   12   30                                            
CONECT   12   11   13   31   32                                       
CONECT   13   12   14   15   15                                       
CONECT   14   13   33                                                 
CONECT   15   13   13                                                 
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   12                                                      
CONECT   33   14                                                      
CONECT   34    1   35                                                 
CONECT   35   34                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
