COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   PHE A   1      -1.773  -0.128  -1.099  1.00  0.00           C  
ATOM      2  CA  PHE A   1      -2.485  -1.257  -0.416  1.00  0.00           C  
ATOM      3  CB  PHE A   1      -3.070  -0.754   0.905  1.00  0.00           C  
ATOM      4  CG  PHE A   1      -4.160   0.247   0.623  1.00  0.00           C  
ATOM      5  CD2 PHE A   1      -5.464  -0.179   0.454  1.00  0.00           C  
ATOM      6  CE2 PHE A   1      -6.463   0.740   0.195  1.00  0.00           C  
ATOM      7  CZ  PHE A   1      -6.159   2.085   0.105  1.00  0.00           C  
HETATM    8  C   UNK A   2       0.842  -0.306   0.974  1.00  0.00           C  
HETATM    9  C   UNK A   2       1.702   0.908   0.730  1.00  0.00           C  
HETATM   10  C   UNK A   2       3.115   0.912   0.348  1.00  0.00           C  
HETATM   11  O   UNK A   2       0.429  -3.205   0.116  1.00  0.00           O  
HETATM   12  C   UNK A   2      -0.252  -2.229  -0.119  1.00  0.00           C  
ATOM     13  N   PHE A   1      -1.581  -2.367  -0.146  1.00  0.00           N  
HETATM   14  C   UNK A   0      -2.153  -3.691   0.107  1.00  0.00           C  
ATOM     15  CE1 PHE A   1      -4.855   2.512   0.274  1.00  0.00           C  
ATOM     16  CD1 PHE A   1      -3.856   1.594   0.540  1.00  0.00           C  
ATOM     17  O   PHE A   1      -2.430   0.695  -1.700  1.00  0.00           O  
HETATM   18  N   UNK A   2      -0.444   0.011  -1.067  1.00  0.00           N  
HETATM   19  C   UNK A   2       0.158   1.149  -1.768  1.00  0.00           C  
HETATM   20  C   UNK A   2       0.432  -0.918  -0.367  1.00  0.00           C  
HETATM   21  C   UNK A   2       4.057  -0.089   0.102  1.00  0.00           C  
HETATM   22  N   UNK A   2       3.674  -1.514   0.219  1.00  0.00           N1+
HETATM   23  O   UNK A   2       4.523  -2.383   0.127  1.00  0.00           O  
HETATM   24  O   UNK A   2       2.510  -1.818   0.407  1.00  0.00           O1-
HETATM   25  C   UNK A   2       1.315   2.191   0.817  1.00  0.00           C  
HETATM   26  N   UNK A   2       2.367   3.016   0.526  1.00  0.00           N  
HETATM   27  C   UNK A   2       3.484   2.265   0.235  1.00  0.00           C  
HETATM   28  C   UNK A   2       4.789   2.588  -0.122  1.00  0.00           C  
HETATM   29  C   UNK A   2       5.702   1.585  -0.359  1.00  0.00           C  
HETATM   30  C   UNK A   2       5.334   0.251  -0.247  1.00  0.00           C  
ATOM     31  HA  PHE A   1      -3.297  -1.605  -1.055  1.00  0.00           H  
ATOM     32  HB1 PHE A   1      -3.484  -1.595   1.462  1.00  0.00           H  
ATOM     33  HB2 PHE A   1      -2.284  -0.280   1.493  1.00  0.00           H  
ATOM     34  HD2 PHE A   1      -5.701  -1.230   0.524  1.00  0.00           H  
ATOM     35  HE2 PHE A   1      -7.482   0.407   0.062  1.00  0.00           H  
ATOM     36  HZ  PHE A   1      -6.940   2.803  -0.098  1.00  0.00           H  
HETATM   37  H   UNK A   2       1.405  -1.039   1.551  1.00  0.00           H  
HETATM   38  H   UNK A   2      -0.050  -0.014   1.528  1.00  0.00           H  
HETATM   39  H   UNK A   0      -2.169  -4.264  -0.820  1.00  0.00           H  
HETATM   40  H   UNK A   0      -1.547  -4.214   0.847  1.00  0.00           H  
HETATM   41  H   UNK A   0      -3.171  -3.582   0.484  1.00  0.00           H  
ATOM     42  HE1 PHE A   1      -4.618   3.563   0.209  1.00  0.00           H  
ATOM     43  HD1 PHE A   1      -2.838   1.927   0.672  1.00  0.00           H  
HETATM   44  H   UNK A   2      -0.630   1.793  -2.158  1.00  0.00           H  
HETATM   45  H   UNK A   2       0.780   1.715  -1.075  1.00  0.00           H  
HETATM   46  H   UNK A   2       0.771   0.784  -2.592  1.00  0.00           H  
HETATM   47  H   UNK A   2       1.325  -1.090  -0.968  1.00  0.00           H  
HETATM   48  H   UNK A   2       0.321   2.522   1.077  1.00  0.00           H  
HETATM   49  H   UNK A   2       2.331   3.985   0.523  1.00  0.00           H  
HETATM   50  H   UNK A   2       5.086   3.623  -0.212  1.00  0.00           H  
HETATM   51  H   UNK A   2       6.715   1.838  -0.636  1.00  0.00           H  
HETATM   52  H   UNK A   2       6.062  -0.524  -0.437  1.00  0.00           H  
CONECT    1   17   17    2   18                                       
CONECT    2    3    1   13   31                                       
CONECT    3    4    2   32   33                                       
CONECT    4   16    3    5    5                                       
CONECT    5    4    4    6   34                                       
CONECT    6    7    7    5   35                                       
CONECT    7   15    6    6   36                                       
CONECT    8    9   20   37   38                                       
CONECT    9    8   10   25   25                                       
CONECT   10   21    9   27   27                                       
CONECT   11   12   12                                                 
CONECT   12   13   20   11   11                                       
CONECT   13    2   14   12                                            
CONECT   14   13   39   40   41                                       
CONECT   15   16   16    7   42                                       
CONECT   16   15   15    4   43                                       
CONECT   17    1    1                                                 
CONECT   18   19    1   20                                            
CONECT   19   18   44   45   46                                       
CONECT   20   18    8   12   47                                       
CONECT   21   22   30   30   10                                       
CONECT   22   23   23   24   21                                       
CONECT   23   22   22                                                 
CONECT   24   22                                                      
CONECT   25    9    9   26   48                                       
CONECT   26   27   25   49                                            
CONECT   27   10   10   28   26                                       
CONECT   28   29   29   27   50                                       
CONECT   29   30   28   28   51                                       
CONECT   30   21   21   29   52                                       
CONECT   31    2                                                      
CONECT   32    3                                                      
CONECT   33    3                                                      
CONECT   34    5                                                      
CONECT   35    6                                                      
CONECT   36    7                                                      
CONECT   37    8                                                      
CONECT   38    8                                                      
CONECT   39   14                                                      
CONECT   40   14                                                      
CONECT   41   14                                                      
CONECT   42   15                                                      
CONECT   43   16                                                      
CONECT   44   19                                                      
CONECT   45   19                                                      
CONECT   46   19                                                      
CONECT   47   20                                                      
CONECT   48   25                                                      
CONECT   49   26                                                      
CONECT   50   28                                                      
CONECT   51   29                                                      
CONECT   52   30                                                      
MASTER        0    0    0    0    0    0    0    0   52    0   52    0
END
