D0J4IP
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNK A   0      -5.716  -1.006   0.000  1.00  0.00           C  
HETATM    2  C   UNK A   0      -5.716  -1.831   0.000  1.00  0.00           C  
HETATM    3  C   UNK A   0      -5.001  -2.244   0.000  1.00  0.00           C  
HETATM    4  C   UNK A   0      -4.287  -1.831   0.000  1.00  0.00           C  
HETATM    5  C   UNK A   0      -4.287  -1.006   0.000  1.00  0.00           C  
HETATM    6  C   UNK A   0      -5.001  -0.594   0.000  1.00  0.00           C  
HETATM    7  C   UNK A   0      -3.572  -0.594   0.000  1.00  0.00           C  
HETATM    8  O   UNK A   0      -2.858  -1.006   0.000  1.00  0.00           O  
HETATM    9  C   UNK A   0      -2.143  -0.594   0.000  1.00  0.00           C  
ATOM     10  N   PHE A   1      -1.429  -1.006   0.000  1.00  0.00           N  
ATOM     11  CA  PHE A   1      -0.715  -0.594   0.000  1.00  0.00           C  
ATOM     12  C   PHE A   1       0.000  -1.006   0.000  1.00  0.00           C  
HETATM   13  N   UNK A   2       0.715  -0.594   0.000  1.00  0.00           N  
HETATM   14  C   UNK A   2       1.429  -1.006   0.000  1.00  0.00           C  
HETATM   15  O   UNK A   0      -2.143   0.231   0.000  1.00  0.00           O  
ATOM     16  O   PHE A   1       0.000  -1.831   0.000  1.00  0.00           O  
HETATM   17  C   UNK A   2       2.143  -0.594   0.000  1.00  0.00           C  
HETATM   18  C   UNK A   2       2.858  -1.006   0.000  1.00  0.00           C  
HETATM   19  C   UNK A   2       3.572  -0.594   0.000  1.00  0.00           C  
HETATM   20  C   UNK A   2       4.287  -1.006   0.000  1.00  0.00           C  
HETATM   21  S   UNK A   2       5.001  -0.594   0.000  1.00  0.00           S1+
HETATM   22  O   UNK A   2       3.572   0.231   0.000  1.00  0.00           O  
HETATM   23  C   UNK A   2       5.716  -1.006   0.000  1.00  0.00           C  
HETATM   24  C   UNK A   2       5.001   0.231   0.000  1.00  0.00           C  
ATOM     25  CB  PHE A   1      -0.715   0.231   0.000  1.00  0.00           C  
ATOM     26  CG  PHE A   1      -0.131   0.815   0.000  1.00  0.00           C  
ATOM     27  CD1 PHE A   1       0.694   0.815   0.000  1.00  0.00           C  
ATOM     28  CE1 PHE A   1       1.106   1.529   0.000  1.00  0.00           C  
ATOM     29  CZ  PHE A   1       0.694   2.244   0.000  1.00  0.00           C  
ATOM     30  CE2 PHE A   1      -0.131   2.244   0.000  1.00  0.00           C  
ATOM     31  CD2 PHE A   1      -0.544   1.529   0.000  1.00  0.00           C  
HETATM   32  C   UNK A   2       1.427  -1.828   0.000  1.00  0.00           C  
HETATM   33  O   UNK A   2       2.141  -2.241   0.000  1.00  0.00           O  
HETATM   34  O   UNK A   2       0.712  -2.241   0.000  1.00  0.00           O  
CONECT    1    2    6                                                 
CONECT    2    1    3                                                 
CONECT    3    2    4                                                 
CONECT    4    3    5                                                 
CONECT    5    4    6    7                                            
CONECT    6    5    1                                                 
CONECT    7    5    8                                                 
CONECT    8    7    9                                                 
CONECT    9    8   10   15                                            
CONECT   10    9   11                                                 
CONECT   11   10   12   25                                            
CONECT   12   11   13   16                                            
CONECT   13   12   14                                                 
CONECT   14   13   17   32                                            
CONECT   15    9                                                      
CONECT   16   12                                                      
CONECT   17   14   18                                                 
CONECT   18   17   19                                                 
CONECT   19   18   20   22                                            
CONECT   20   19   21                                                 
CONECT   21   20   23   24                                            
CONECT   22   19                                                      
CONECT   23   21                                                      
CONECT   24   21                                                      
CONECT   25   11   26                                                 
CONECT   26   25   27   31                                            
CONECT   27   26   28                                                 
CONECT   28   27   29                                                 
CONECT   29   28   30                                                 
CONECT   30   29   31                                                 
CONECT   31   30   26                                                 
CONECT   32   14   33   34                                            
CONECT   33   32                                                      
CONECT   34   32                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
M  END

$$$$