COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       1.430  -2.219  -1.092  1.00  0.00           C  
ATOM      2  N   PHE A   1       1.052  -1.411   0.075  1.00  0.00           N  
ATOM      3  CA  PHE A   1       1.194   0.023  -0.209  1.00  0.00           C  
ATOM      4  C   PHE A   1       2.619   0.446   0.041  1.00  0.00           C  
ATOM      5  O   PHE A   1       3.432  -0.364   0.417  1.00  0.00           O  
ATOM      6  CB  PHE A   1       0.259   0.819   0.703  1.00  0.00           C  
ATOM      7  CG  PHE A   1      -1.172   0.487   0.368  1.00  0.00           C  
ATOM      8  CD1 PHE A   1      -1.809  -0.557   1.013  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.121  -0.863   0.705  1.00  0.00           C  
ATOM     10  CZ  PHE A   1      -3.798  -0.123  -0.247  1.00  0.00           C  
ATOM     11  CE2 PHE A   1      -3.162   0.921  -0.891  1.00  0.00           C  
ATOM     12  CD2 PHE A   1      -1.851   1.229  -0.581  1.00  0.00           C  
ATOM     13  OXT PHE A   1       2.984   1.723  -0.154  1.00  0.00           O  
HETATM   14  H   UNK A   0       2.469  -2.016  -1.353  1.00  0.00           H  
HETATM   15  H   UNK A   0       1.316  -3.276  -0.854  1.00  0.00           H  
HETATM   16  H   UNK A   0       0.787  -1.964  -1.934  1.00  0.00           H  
ATOM     17  H   PHE A   1       0.114  -1.628   0.377  1.00  0.00           H  
ATOM     18  HA  PHE A   1       0.936   0.215  -1.251  1.00  0.00           H  
ATOM     19  HB1 PHE A   1       0.458   0.561   1.743  1.00  0.00           H  
ATOM     20  HB2 PHE A   1       0.428   1.886   0.555  1.00  0.00           H  
ATOM     21  HD1 PHE A   1      -1.280  -1.135   1.757  1.00  0.00           H  
ATOM     22  HE1 PHE A   1      -3.618  -1.679   1.209  1.00  0.00           H  
ATOM     23  HZ  PHE A   1      -4.823  -0.362  -0.488  1.00  0.00           H  
ATOM     24  HE2 PHE A   1      -3.691   1.498  -1.636  1.00  0.00           H  
ATOM     25  HD2 PHE A   1      -1.355   2.048  -1.082  1.00  0.00           H  
ATOM     26  HXT PHE A   1       3.909   1.946   0.019  1.00  0.00           H  
CONECT    1    2   14   15   16                                       
CONECT    2    1    3   17                                            
CONECT    3    2    4    6   18                                       
CONECT    4    3    5    5   13                                       
CONECT    5    4    4                                                 
CONECT    6    3    7   19   20                                       
CONECT    7    6    8    8   12                                       
CONECT    8    7    7    9   21                                       
CONECT    9    8   10   10   22                                       
CONECT   10    9    9   11   23                                       
CONECT   11   10   12   12   24                                       
CONECT   12    7   11   11   25                                       
CONECT   13    4   26                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
CONECT   26   13                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
