COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CG  PHE A   1      -2.805   0.035  -0.161  1.00  0.00           C  
ATOM      2  CD2 PHE A   1      -2.466   1.062  -1.022  1.00  0.00           C  
ATOM      3  CE2 PHE A   1      -2.865   2.356  -0.745  1.00  0.00           C  
ATOM      4  CB  PHE A   1      -2.370  -1.376  -0.463  1.00  0.00           C  
ATOM      5  CA  PHE A   1      -1.003  -1.636   0.173  1.00  0.00           C  
ATOM      6  C   PHE A   1      -0.618  -3.103  -0.026  1.00  0.00           C  
ATOM      7  N   PHE A   1       0.001  -0.777  -0.459  1.00  0.00           N  
HETATM    8  C   UNK A   0       1.150  -0.432   0.231  1.00  0.00           C  
HETATM    9  C   UNK A   0       3.267   0.711   0.392  1.00  0.00           C  
HETATM   10  C   UNK A   0       2.451  -0.546   2.134  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.601   2.624   0.394  1.00  0.00           C  
ATOM     12  CE1 PHE A   1      -3.940   1.597   1.255  1.00  0.00           C  
ATOM     13  CD1 PHE A   1      -3.537   0.303   0.980  1.00  0.00           C  
ATOM     14  O   PHE A   1      -0.669  -3.424  -1.418  1.00  0.00           O  
HETATM   15  C   UNK A   0       2.121   0.396  -0.358  1.00  0.00           C  
HETATM   16  N   UNK A   0       4.036   1.513  -0.413  1.00  0.00           N  
HETATM   17  C   UNK A   0       3.367   1.675  -1.589  1.00  0.00           C  
HETATM   18  N   UNK A   0       2.246   1.015  -1.557  1.00  0.00           N  
HETATM   19  N   UNK A   0       3.390   0.220   1.620  1.00  0.00           N  
HETATM   20  N   UNK A   0       1.358  -0.871   1.468  1.00  0.00           N  
ATOM     21  HD2 PHE A   1      -1.890   0.853  -1.912  1.00  0.00           H  
ATOM     22  HE2 PHE A   1      -2.600   3.158  -1.418  1.00  0.00           H  
ATOM     23  HB1 PHE A   1      -3.099  -2.076  -0.056  1.00  0.00           H  
ATOM     24  HB2 PHE A   1      -2.300  -1.511  -1.542  1.00  0.00           H  
ATOM     25  HA  PHE A   1      -1.051  -1.415   1.240  1.00  0.00           H  
ATOM     26  H1  PHE A   1       0.392  -3.268   0.348  1.00  0.00           H  
ATOM     27  H2  PHE A   1      -1.316  -3.739   0.519  1.00  0.00           H  
ATOM     28  H   PHE A   1      -0.139  -0.451  -1.362  1.00  0.00           H  
HETATM   29  H   UNK A   0       2.583  -0.930   3.135  1.00  0.00           H  
ATOM     30  HZ  PHE A   1      -3.912   3.635   0.610  1.00  0.00           H  
ATOM     31  HE1 PHE A   1      -4.511   1.806   2.147  1.00  0.00           H  
ATOM     32  HD1 PHE A   1      -3.801  -0.499   1.653  1.00  0.00           H  
ATOM     33  H   PHE A   1      -0.436  -4.340  -1.619  1.00  0.00           H  
HETATM   34  H   UNK A   0       4.898   1.897  -0.185  1.00  0.00           H  
HETATM   35  H   UNK A   0       3.719   2.257  -2.428  1.00  0.00           H  
CONECT    1   13    4    2    2                                       
CONECT    2    1    1    3   21                                       
CONECT    3   11   11    2   22                                       
CONECT    4    1    5   23   24                                       
CONECT    5    4    7    6   25                                       
CONECT    6   14    5   26   27                                       
CONECT    7    5    8   28                                            
CONECT    8    7   15   15   20                                       
CONECT    9   15   16   19   19                                       
CONECT   10   20   20   19   29                                       
CONECT   11   12    3    3   30                                       
CONECT   12   13   13   11   31                                       
CONECT   13   12   12    1   32                                       
CONECT   14    6   33                                                 
CONECT   15   18    8    8    9                                       
CONECT   16   17    9   34                                            
CONECT   17   18   18   16   35                                       
CONECT   18   17   17   15                                            
CONECT   19    9    9   10                                            
CONECT   20    8   10   10                                            
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   16                                                      
CONECT   35   17                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
