COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       2.646  -2.350   1.774  1.00  0.00           C  
HETATM    2  C   UNK A   0       3.247  -3.634   1.198  1.00  0.00           C  
HETATM    3  C   UNK A   0       4.283  -3.277   0.129  1.00  0.00           C  
HETATM    4  C   UNK A   0       3.923  -4.428   2.317  1.00  0.00           C  
HETATM    5  C   UNK A   0       1.876  -1.629   0.698  1.00  0.00           C  
HETATM    6  O   UNK A   0       1.814  -2.096  -0.420  1.00  0.00           O  
ATOM      7  N   TYR A   1       1.256  -0.465   0.977  1.00  0.00           N  
ATOM      8  CA  TYR A   1       0.508   0.236  -0.069  1.00  0.00           C  
ATOM      9  C   TYR A   1      -0.598  -0.653  -0.576  1.00  0.00           C  
ATOM     10  O   TYR A   1      -0.543  -1.852  -0.400  1.00  0.00           O  
ATOM     11  CB  TYR A   1       1.450   0.587  -1.222  1.00  0.00           C  
ATOM     12  CG  TYR A   1       2.484   1.573  -0.743  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       3.677   1.118  -0.212  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       2.241   2.930  -0.841  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       4.627   2.020   0.228  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       3.188   3.836  -0.403  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       4.383   3.382   0.136  1.00  0.00           C  
ATOM     18  OH  TYR A   1       5.316   4.271   0.568  1.00  0.00           O  
ATOM     19  N   TYR A   2      -1.649  -0.116  -1.227  1.00  0.00           N  
ATOM     20  CA  TYR A   2      -2.724  -0.980  -1.721  1.00  0.00           C  
ATOM     21  C   TYR A   2      -2.349  -1.526  -3.075  1.00  0.00           C  
ATOM     22  O   TYR A   2      -1.293  -1.223  -3.576  1.00  0.00           O  
ATOM     23  CB  TYR A   2      -4.017  -0.170  -1.838  1.00  0.00           C  
ATOM     24  CG  TYR A   2      -4.458   0.272  -0.466  1.00  0.00           C  
ATOM     25  CD1 TYR A   2      -4.020   1.480   0.044  1.00  0.00           C  
ATOM     26  CD2 TYR A   2      -5.306  -0.529   0.277  1.00  0.00           C  
ATOM     27  CE1 TYR A   2      -4.423   1.887   1.301  1.00  0.00           C  
ATOM     28  CE2 TYR A   2      -5.713  -0.125   1.534  1.00  0.00           C  
ATOM     29  CZ  TYR A   2      -5.269   1.083   2.051  1.00  0.00           C  
ATOM     30  OH  TYR A   2      -5.667   1.481   3.288  1.00  0.00           O  
HETATM   31  H   UNK A   0       1.975  -2.600   2.595  1.00  0.00           H  
HETATM   32  H   UNK A   0       3.446  -1.707   2.141  1.00  0.00           H  
HETATM   33  H   UNK A   0       2.457  -4.236   0.751  1.00  0.00           H  
HETATM   34  H   UNK A   0       4.711  -4.192  -0.282  1.00  0.00           H  
HETATM   35  H   UNK A   0       3.801  -2.711  -0.669  1.00  0.00           H  
HETATM   36  H   UNK A   0       5.073  -2.674   0.576  1.00  0.00           H  
HETATM   37  H   UNK A   0       3.186  -4.682   3.079  1.00  0.00           H  
HETATM   38  H   UNK A   0       4.352  -5.342   1.907  1.00  0.00           H  
HETATM   39  H   UNK A   0       4.714  -3.825   2.764  1.00  0.00           H  
ATOM     40  H   TYR A   1       1.306  -0.092   1.871  1.00  0.00           H  
ATOM     41  HA  TYR A   1       0.079   1.150   0.342  1.00  0.00           H  
ATOM     42  HB1 TYR A   1       1.946  -0.318  -1.574  1.00  0.00           H  
ATOM     43  HB2 TYR A   1       0.877   1.028  -2.037  1.00  0.00           H  
ATOM     44  HD1 TYR A   1       3.867   0.057  -0.140  1.00  0.00           H  
ATOM     45  HD2 TYR A   1       1.311   3.283  -1.260  1.00  0.00           H  
ATOM     46  HE1 TYR A   1       5.559   1.664   0.643  1.00  0.00           H  
ATOM     47  HE2 TYR A   1       2.998   4.896  -0.480  1.00  0.00           H  
ATOM     48  HH  TYR A   1       5.949   4.539  -0.112  1.00  0.00           H  
ATOM     49  H   TYR A   2      -1.694   0.842  -1.369  1.00  0.00           H  
ATOM     50  HA  TYR A   2      -2.875  -1.806  -1.026  1.00  0.00           H  
ATOM     51  H   TYR A   2      -3.025  -2.186  -3.597  1.00  0.00           H  
ATOM     52  HB1 TYR A   2      -3.842   0.706  -2.463  1.00  0.00           H  
ATOM     53  HB2 TYR A   2      -4.794  -0.788  -2.288  1.00  0.00           H  
ATOM     54  HD1 TYR A   2      -3.361   2.105  -0.540  1.00  0.00           H  
ATOM     55  HD2 TYR A   2      -5.651  -1.469  -0.126  1.00  0.00           H  
ATOM     56  HE1 TYR A   2      -4.080   2.830   1.700  1.00  0.00           H  
ATOM     57  HE2 TYR A   2      -6.375  -0.751   2.114  1.00  0.00           H  
ATOM     58  HH  TYR A   2      -6.482   2.002   3.291  1.00  0.00           H  
CONECT    1    2    5   31   32                                       
CONECT    2    1    3    4   33                                       
CONECT    3    2   34   35   36                                       
CONECT    4    2   37   38   39                                       
CONECT    5    1    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    8   40    5                                            
CONECT    8    7    9   11   41                                       
CONECT    9    8   10   10   19                                       
CONECT   10    9    9                                                 
CONECT   11    8   12   42   43                                       
CONECT   12   11   13   13   14                                       
CONECT   13   12   12   15   44                                       
CONECT   14   12   16   16   45                                       
CONECT   15   13   17   17   46                                       
CONECT   16   14   14   17   47                                       
CONECT   17   15   15   16   18                                       
CONECT   18   17   48                                                 
CONECT   19   20   49    9                                            
CONECT   20   19   21   23   50                                       
CONECT   21   20   22   22   51                                       
CONECT   22   21   21                                                 
CONECT   23   20   24   52   53                                       
CONECT   24   23   25   25   26                                       
CONECT   25   24   24   27   54                                       
CONECT   26   24   28   28   55                                       
CONECT   27   25   29   29   56                                       
CONECT   28   26   26   29   57                                       
CONECT   29   27   27   28   30                                       
CONECT   30   29   58                                                 
CONECT   31    1                                                      
CONECT   32    1                                                      
CONECT   33    2                                                      
CONECT   34    3                                                      
CONECT   35    3                                                      
CONECT   36    3                                                      
CONECT   37    4                                                      
CONECT   38    4                                                      
CONECT   39    4                                                      
CONECT   40    7                                                      
CONECT   41    8                                                      
CONECT   42   11                                                      
CONECT   43   11                                                      
CONECT   44   13                                                      
CONECT   45   14                                                      
CONECT   46   15                                                      
CONECT   47   16                                                      
CONECT   48   18                                                      
CONECT   49   19                                                      
CONECT   50   20                                                      
CONECT   51   21                                                      
CONECT   52   23                                                      
CONECT   53   23                                                      
CONECT   54   25                                                      
CONECT   55   26                                                      
CONECT   56   27                                                      
CONECT   57   28                                                      
CONECT   58   30                                                      
MASTER        0    0    0    0    0    0    0    0   58    0   58    0
END
