COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -0.658  -2.399  -1.720  1.00  0.00           C  
HETATM    2  O   UNK A   0      -0.674  -1.472  -2.502  1.00  0.00           O  
HETATM    3  C   UNK A   0      -0.579  -3.814  -2.231  1.00  0.00           C  
HETATM    4  C   UNK A   1      10.127   0.196   0.755  1.00  0.00           C  
HETATM    5  N   UNK A   1       5.467   1.167  -0.645  1.00  0.00           N  
HETATM    6  O   UNK A   1       7.802   1.093  -0.276  1.00  0.00           O  
HETATM    7  O   UNK A   1      -2.582  -0.580  -1.415  1.00  0.00           O  
HETATM    8  C   UNK A   1       1.698  -0.601   0.282  1.00  0.00           C  
HETATM    9  C   UNK A   1       2.930   0.179  -0.184  1.00  0.00           C  
HETATM   10  C   UNK A   1       0.444  -0.007  -0.363  1.00  0.00           C  
HETATM   11  N   UNK A   1       8.811  -0.380   1.045  1.00  0.00           N  
HETATM   12  N   UNK A   1       4.130  -0.390   0.434  1.00  0.00           N  
HETATM   13  N   UNK A   1       6.496  -0.386   0.744  1.00  0.00           N  
HETATM   14  N   UNK A   1      -0.710  -2.163  -0.394  1.00  0.00           N  
HETATM   15  C   UNK A   1       5.365   0.150   0.162  1.00  0.00           C  
HETATM   16  C   UNK A   1       7.706   0.144   0.477  1.00  0.00           C  
HETATM   17  C   UNK A   1      -2.031  -0.128  -0.433  1.00  0.00           C  
HETATM   18  C   UNK A   1      -0.787  -0.787   0.103  1.00  0.00           C  
HETATM   19  C   UNK A   0      -1.868   1.509   1.364  1.00  0.00           C  
ATOM     20  N   PHE A   2      -2.533   0.964   0.178  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -3.743   1.604  -0.343  1.00  0.00           C  
ATOM     22  C   PHE A   2      -3.433   3.029  -0.723  1.00  0.00           C  
ATOM     23  OXT PHE A   2      -2.316   3.465  -0.573  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -4.832   1.588   0.731  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -5.229   0.164   1.022  1.00  0.00           C  
ATOM     26  CD2 PHE A   2      -6.255  -0.427   0.309  1.00  0.00           C  
ATOM     27  CE2 PHE A   2      -6.616  -1.735   0.573  1.00  0.00           C  
ATOM     28  CZ  PHE A   2      -5.958  -2.449   1.557  1.00  0.00           C  
ATOM     29  CE1 PHE A   2      -4.935  -1.856   2.274  1.00  0.00           C  
ATOM     30  CD1 PHE A   2      -4.571  -0.550   2.007  1.00  0.00           C  
ATOM     31  O   PHE A   2      -4.397   3.815  -1.227  1.00  0.00           O  
HETATM   32  H   UNK A   0      -1.586  -4.201  -2.387  1.00  0.00           H  
HETATM   33  H   UNK A   0      -0.034  -3.830  -3.175  1.00  0.00           H  
HETATM   34  H   UNK A   0      -0.060  -4.436  -1.501  1.00  0.00           H  
HETATM   35  H   UNK A   1      10.142   1.241   1.063  1.00  0.00           H  
HETATM   36  H   UNK A   1      10.892  -0.355   1.301  1.00  0.00           H  
HETATM   37  H   UNK A   1      10.324   0.130  -0.315  1.00  0.00           H  
HETATM   38  H   UNK A   1       4.672   1.543  -1.054  1.00  0.00           H  
HETATM   39  H   UNK A   1       1.798  -1.646  -0.012  1.00  0.00           H  
HETATM   40  H   UNK A   1       1.615  -0.535   1.367  1.00  0.00           H  
HETATM   41  H   UNK A   1       2.830   1.224   0.110  1.00  0.00           H  
HETATM   42  H   UNK A   1       3.013   0.112  -1.269  1.00  0.00           H  
HETATM   43  H   UNK A   1       0.345   1.038  -0.069  1.00  0.00           H  
HETATM   44  H   UNK A   1       0.528  -0.074  -1.448  1.00  0.00           H  
HETATM   45  H   UNK A   1       8.735  -1.137   1.646  1.00  0.00           H  
HETATM   46  H   UNK A   1       4.054  -1.148   1.035  1.00  0.00           H  
HETATM   47  H   UNK A   1       6.420  -1.144   1.344  1.00  0.00           H  
HETATM   48  H   UNK A   1      -0.697  -2.905   0.231  1.00  0.00           H  
HETATM   49  H   UNK A   1      -0.821  -0.795   1.192  1.00  0.00           H  
HETATM   50  H   UNK A   0      -1.126   2.246   1.058  1.00  0.00           H  
HETATM   51  H   UNK A   0      -2.608   1.984   2.009  1.00  0.00           H  
HETATM   52  H   UNK A   0      -1.376   0.703   1.908  1.00  0.00           H  
ATOM     53  HA  PHE A   2      -4.091   1.062  -1.222  1.00  0.00           H  
ATOM     54  HB1 PHE A   2      -4.452   2.053   1.641  1.00  0.00           H  
ATOM     55  HB2 PHE A   2      -5.701   2.142   0.376  1.00  0.00           H  
ATOM     56  HD2 PHE A   2      -6.772   0.131  -0.457  1.00  0.00           H  
ATOM     57  HE2 PHE A   2      -7.415  -2.199   0.013  1.00  0.00           H  
ATOM     58  HZ  PHE A   2      -6.242  -3.470   1.765  1.00  0.00           H  
ATOM     59  HE1 PHE A   2      -4.421  -2.414   3.042  1.00  0.00           H  
ATOM     60  HD1 PHE A   2      -3.772  -0.087   2.567  1.00  0.00           H  
ATOM     61  H   PHE A   2      -4.151   4.721  -1.456  1.00  0.00           H  
CONECT    1   14    3    2    2                                       
CONECT    2    1    1                                                 
CONECT    3    1   32   33   34                                       
CONECT    4   11   35   36   37                                       
CONECT    5   15   15   38                                            
CONECT    6   16   16                                                 
CONECT    7   17   17                                                 
CONECT    8    9   10   39   40                                       
CONECT    9   12    8   41   42                                       
CONECT   10    8   18   43   44                                       
CONECT   11    4   16   45                                            
CONECT   12   15    9   46                                            
CONECT   13   16   15   47                                            
CONECT   14   18    1   48                                            
CONECT   15   13    5    5   12                                       
CONECT   16   11    6    6   13                                       
CONECT   17   18    7    7   20                                       
CONECT   18   10   14   17   49                                       
CONECT   19   20   50   51   52                                       
CONECT   20   17   19   21                                            
CONECT   21   20   22   24   53                                       
CONECT   22   21   31   23   23                                       
CONECT   23   22   22                                                 
CONECT   24   21   25   54   55                                       
CONECT   25   24   30   30   26                                       
CONECT   26   25   27   27   56                                       
CONECT   27   28   26   26   57                                       
CONECT   28   29   29   27   58                                       
CONECT   29   30   28   28   59                                       
CONECT   30   25   25   29   60                                       
CONECT   31   22   61                                                 
CONECT   32    3                                                      
CONECT   33    3                                                      
CONECT   34    3                                                      
CONECT   35    4                                                      
CONECT   36    4                                                      
CONECT   37    4                                                      
CONECT   38    5                                                      
CONECT   39    8                                                      
CONECT   40    8                                                      
CONECT   41    9                                                      
CONECT   42    9                                                      
CONECT   43   10                                                      
CONECT   44   10                                                      
CONECT   45   11                                                      
CONECT   46   12                                                      
CONECT   47   13                                                      
CONECT   48   14                                                      
CONECT   49   18                                                      
CONECT   50   19                                                      
CONECT   51   19                                                      
CONECT   52   19                                                      
CONECT   53   21                                                      
CONECT   54   24                                                      
CONECT   55   24                                                      
CONECT   56   26                                                      
CONECT   57   27                                                      
CONECT   58   28                                                      
CONECT   59   29                                                      
CONECT   60   30                                                      
CONECT   61   31                                                      
MASTER        0    0    0    0    0    0    0    0   61    0   61    0
END
