COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CD1 TYR A   1       0.586   0.569  -5.354  1.00  0.00           C  
ATOM      2  CE1 TYR A   1      -0.083   0.448  -6.555  1.00  0.00           C  
ATOM      3  CZ  TYR A   1      -1.105  -0.480  -6.688  1.00  0.00           C  
ATOM      4  CE2 TYR A   1      -1.451  -1.286  -5.613  1.00  0.00           C  
ATOM      5  CD2 TYR A   1      -0.774  -1.165  -4.415  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.239  -0.234  -4.283  1.00  0.00           C  
ATOM      7  CB  TYR A   1       0.972  -0.100  -2.973  1.00  0.00           C  
ATOM      8  CA  TYR A   1       0.264   0.934  -2.097  1.00  0.00           C  
ATOM      9  C   TYR A   1       0.997   1.068  -0.787  1.00  0.00           C  
HETATM   10  N   UNK A   2       0.660   0.285   0.256  1.00  0.00           N  
HETATM   11  C   UNK A   2       1.372   0.415   1.530  1.00  0.00           C  
HETATM   12  C   UNK A   2       2.558  -0.514   1.540  1.00  0.00           C  
HETATM   13  O   UNK A   2       2.607  -1.549   0.686  1.00  0.00           O  
ATOM     14  O   TYR A   1       1.890   1.880  -0.672  1.00  0.00           O  
ATOM     15  N   TYR A   1       0.250   2.231  -2.785  1.00  0.00           N  
HETATM   16  O   UNK A   2       3.465  -0.328   2.316  1.00  0.00           O  
HETATM   17  C   UNK A   2       0.431   0.053   2.680  1.00  0.00           C  
HETATM   18  N   UNK A   2      -0.108  -1.289   2.456  1.00  0.00           N  
HETATM   19  C   UNK A   2      -1.000  -1.600   3.588  1.00  0.00           C  
HETATM   20  C   UNK A   2      -2.266  -0.695   3.411  1.00  0.00           C  
HETATM   21  C   UNK A   2      -1.658   0.659   3.883  1.00  0.00           C  
HETATM   22  C   UNK A   2      -0.694   1.088   2.754  1.00  0.00           C  
HETATM   23  O   UNK A   2       1.029  -2.203   2.555  1.00  0.00           O  
HETATM   24  O   UNK A   2      -2.628   1.650   4.229  1.00  0.00           O  
HETATM   25  C   UNK A   2      -0.757   0.210   5.062  1.00  0.00           C  
HETATM   26  O   UNK A   2      -0.394  -1.153   4.813  1.00  0.00           O  
HETATM   27  O   UNK A   2      -2.685  -0.645   2.045  1.00  0.00           O  
HETATM   28  O   UNK A   2      -0.148   2.376   3.047  1.00  0.00           O  
ATOM     29  OH  TYR A   1      -1.766  -0.601  -7.870  1.00  0.00           O  
ATOM     30  HD1 TYR A   1       1.382   1.292  -5.250  1.00  0.00           H  
ATOM     31  HE1 TYR A   1       0.187   1.077  -7.391  1.00  0.00           H  
ATOM     32  HE2 TYR A   1      -2.246  -2.009  -5.714  1.00  0.00           H  
ATOM     33  HD2 TYR A   1      -1.042  -1.792  -3.578  1.00  0.00           H  
ATOM     34  HB1 TYR A   1       1.996   0.221  -3.161  1.00  0.00           H  
ATOM     35  HB2 TYR A   1       0.982  -1.063  -2.463  1.00  0.00           H  
ATOM     36  HA  TYR A   1      -0.759   0.611  -1.909  1.00  0.00           H  
HETATM   37  H   UNK A   2      -0.054  -0.364   0.164  1.00  0.00           H  
HETATM   38  H   UNK A   2       1.715   1.442   1.651  1.00  0.00           H  
HETATM   39  H   UNK A   2       3.368  -2.145   0.692  1.00  0.00           H  
ATOM     40  H1  TYR A   1       1.214   2.489  -2.937  1.00  0.00           H  
ATOM     41  H2  TYR A   1      -0.154   2.073  -3.695  1.00  0.00           H  
HETATM   42  H   UNK A   2       0.989   0.063   3.617  1.00  0.00           H  
HETATM   43  H   UNK A   2      -1.259  -2.658   3.624  1.00  0.00           H  
HETATM   44  H   UNK A   2      -3.079  -1.016   4.062  1.00  0.00           H  
HETATM   45  H   UNK A   2      -1.229   1.121   1.805  1.00  0.00           H  
HETATM   46  H   UNK A   2       1.509  -1.966   3.360  1.00  0.00           H  
HETATM   47  H   UNK A   2      -3.169   1.275   4.937  1.00  0.00           H  
HETATM   48  H   UNK A   2       0.136   0.831   5.106  1.00  0.00           H  
HETATM   49  H   UNK A   2      -1.308   0.283   6.000  1.00  0.00           H  
HETATM   50  H   UNK A   2      -2.913  -1.550   1.790  1.00  0.00           H  
HETATM   51  H   UNK A   2       0.384   2.634   2.282  1.00  0.00           H  
ATOM     52  HH  TYR A   1      -1.288  -1.261  -8.391  1.00  0.00           H  
CONECT    1    2    2    6   30                                       
CONECT    2    1    1    3   31                                       
CONECT    3    2    4    4   29                                       
CONECT    4    3    3    5   32                                       
CONECT    5    4    6    6   33                                       
CONECT    6    1    5    5    7                                       
CONECT    7    6    8   34   35                                       
CONECT    8    7    9   15   36                                       
CONECT    9    8   10   14   14                                       
CONECT   10    9   11   37                                            
CONECT   11   10   12   17   38                                       
CONECT   12   11   13   16   16                                       
CONECT   13   12   39                                                 
CONECT   14    9    9                                                 
CONECT   15    8   40   41                                            
CONECT   16   12   12                                                 
CONECT   17   11   18   22   42                                       
CONECT   18   17   19   23                                            
CONECT   19   18   20   26   43                                       
CONECT   20   19   21   27   44                                       
CONECT   21   20   22   24   25                                       
CONECT   22   17   21   28   45                                       
CONECT   23   18   46                                                 
CONECT   24   21   47                                                 
CONECT   25   21   26   48   49                                       
CONECT   26   19   25                                                 
CONECT   27   20   50                                                 
CONECT   28   22   51                                                 
CONECT   29    3   52                                                 
CONECT   30    1                                                      
CONECT   31    2                                                      
CONECT   32    4                                                      
CONECT   33    5                                                      
CONECT   34    7                                                      
CONECT   35    7                                                      
CONECT   36    8                                                      
CONECT   37   10                                                      
CONECT   38   11                                                      
CONECT   39   13                                                      
CONECT   40   15                                                      
CONECT   41   15                                                      
CONECT   42   17                                                      
CONECT   43   19                                                      
CONECT   44   20                                                      
CONECT   45   22                                                      
CONECT   46   23                                                      
CONECT   47   24                                                      
CONECT   48   25                                                      
CONECT   49   25                                                      
CONECT   50   27                                                      
CONECT   51   28                                                      
CONECT   52   29                                                      
MASTER        0    0    0    0    0    0    0    0   52    0   52    0
END
