COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   PHE A   1       1.452   1.300  -0.730  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.333   0.117   0.133  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.651  -0.611   0.172  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.594  -0.188  -0.454  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.253  -0.813  -0.423  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.105  -0.109  -0.368  1.00  0.00           C  
ATOM      7  CD2 PHE A   1      -1.501   0.120   1.092  1.00  0.00           C  
ATOM      8  CE2 PHE A   1      -2.859   0.824   1.147  1.00  0.00           C  
ATOM      9  CZ  PHE A   1      -3.913  -0.048   0.463  1.00  0.00           C  
ATOM     10  CE1 PHE A   1      -3.517  -0.277  -0.997  1.00  0.00           C  
ATOM     11  CD1 PHE A   1      -2.159  -0.981  -1.052  1.00  0.00           C  
HETATM   12  C   UNK A   0       1.990   2.445   0.017  1.00  0.00           C  
ATOM     13  OXT PHE A   1       2.779  -1.729   0.904  1.00  0.00           O  
ATOM     14  H   PHE A   1       2.017   1.100  -1.541  1.00  0.00           H  
ATOM     15  HA  PHE A   1       1.060   0.429   1.141  1.00  0.00           H  
ATOM     16  HB1 PHE A   1       0.489  -1.067  -1.456  1.00  0.00           H  
ATOM     17  HB2 PHE A   1       0.214  -1.724   0.175  1.00  0.00           H  
ATOM     18  HG  PHE A   1      -1.038   0.850  -0.881  1.00  0.00           H  
ATOM     19 HD21 PHE A   1      -1.568  -0.839   1.605  1.00  0.00           H  
ATOM     20 HD22 PHE A   1      -0.750   0.741   1.579  1.00  0.00           H  
ATOM     21 HE21 PHE A   1      -3.141   0.987   2.187  1.00  0.00           H  
ATOM     22 HE22 PHE A   1      -2.792   1.783   0.634  1.00  0.00           H  
ATOM     23  HZ1 PHE A   1      -3.980  -1.007   0.976  1.00  0.00           H  
ATOM     24  HZ2 PHE A   1      -4.880   0.454   0.502  1.00  0.00           H  
ATOM     25 HE11 PHE A   1      -4.268  -0.899  -1.484  1.00  0.00           H  
ATOM     26 HE12 PHE A   1      -3.450   0.682  -1.510  1.00  0.00           H  
ATOM     27 HD11 PHE A   1      -1.877  -1.145  -2.092  1.00  0.00           H  
ATOM     28 HD12 PHE A   1      -2.226  -1.940  -0.539  1.00  0.00           H  
HETATM   29  H   UNK A   0       2.977   2.194   0.405  1.00  0.00           H  
HETATM   30  H   UNK A   0       2.068   3.307  -0.646  1.00  0.00           H  
HETATM   31  H   UNK A   0       1.324   2.683   0.846  1.00  0.00           H  
ATOM     32  HXT PHE A   1       3.644  -2.161   0.898  1.00  0.00           H  
CONECT    1    2   12   14                                            
CONECT    2    3    5    1   15                                       
CONECT    3    4    4    2   13                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   16   17                                       
CONECT    6    5   11    7   18                                       
CONECT    7    6    8   19   20                                       
CONECT    8    7    9   21   22                                       
CONECT    9   10    8   23   24                                       
CONECT   10   11    9   25   26                                       
CONECT   11    6   10   27   28                                       
CONECT   12    1   29   30   31                                       
CONECT   13    3   32                                                 
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
