COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -3.395  -0.493  -0.015  1.00  0.00           O  
HETATM    2 CL   UNL     1       5.963  -1.703   0.011  1.00  0.00          Cl  
HETATM    3  I   UNL     1      -1.791  -3.236  -0.003  1.00  0.00           I  
HETATM    4  I   UNL     1      -3.044   2.665   0.002  1.00  0.00           I  
HETATM    5  C   UNL     1       6.300   2.283  -0.005  1.00  0.00           C  
HETATM    6  C   UNL     1       6.595   0.928   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       4.991   2.712  -0.005  1.00  0.00           C  
HETATM    8  C   UNL     1       0.210  -0.963  -0.009  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.292   1.401  -0.008  1.00  0.00           C  
HETATM   10  N   UNL     1       2.601   1.877  -0.007  1.00  0.00           N  
HETATM   11  O   UNL     1       3.073  -0.248   0.008  1.00  0.00           O  
HETATM   12  C   UNL     1       5.581  -0.009   0.005  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.067  -0.211  -0.014  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.139  -1.245  -0.009  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.639   1.111  -0.008  1.00  0.00           C  
HETATM   16  C   UNL     1       0.644   0.364  -0.008  1.00  0.00           C  
HETATM   17  C   UNL     1       2.089   0.671  -0.008  1.00  0.00           C  
HETATM   18  C   UNL     1       3.955   1.776  -0.007  1.00  0.00           C  
HETATM   19  C   UNL     1       4.257   0.405   0.005  1.00  0.00           C  
HETATM   20  H   UNL     1      -3.781  -0.571   0.869  1.00  0.00           H  
HETATM   21  H   UNL     1       7.102   3.007  -0.004  1.00  0.00           H  
HETATM   22  H   UNL     1       7.625   0.604   0.001  1.00  0.00           H  
HETATM   23  H   UNL     1       4.767   3.769  -0.005  1.00  0.00           H  
HETATM   24  H   UNL     1       0.931  -1.767  -0.005  1.00  0.00           H  
HETATM   25  H   UNL     1       0.040   2.429  -0.003  1.00  0.00           H  
CONECT    1   13   20                                                 
CONECT    2   12                                                      
CONECT    3   14                                                      
CONECT    4   15                                                      
CONECT    5    6    6    7   21                                       
CONECT    6    5    5   12   22                                       
CONECT    7    5   18   18   23                                       
CONECT    8   16   16   14   24                                       
CONECT    9   16   15   15   25                                       
CONECT   10   18   17   17                                            
CONECT   11   19   17                                                 
CONECT   12    2    6   19   19                                       
CONECT   13    1   15   14   14                                       
CONECT   14    3    8   13   13                                       
CONECT   15    4    9    9   13                                       
CONECT   16    8    8    9   17                                       
CONECT   17   10   10   11   16                                       
CONECT   18    7    7   10   19                                       
CONECT   19   11   12   12   18                                       
CONECT   20    1                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
