COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNL     1      -1.627   2.653   0.019  1.00  0.00          Cl  
HETATM    2  C   UNL     1      -0.780   1.138   0.010  1.00  0.00           C  
HETATM    3  C   UNL     1       0.604   1.108   0.007  1.00  0.00           C  
HETATM    4  C   UNL     1       1.240  -0.127   0.000  1.00  0.00           C  
HETATM    5  I   UNL     1       3.332  -0.241  -0.003  1.00  0.00           I  
HETATM    6  C   UNL     1       0.479  -1.280  -0.005  1.00  0.00           C  
HETATM    7  N   UNL     1      -0.840  -1.220  -0.003  1.00  0.00           N  
HETATM    8  C   UNL     1      -1.483  -0.063   0.010  1.00  0.00           C  
HETATM    9  N   UNL     1      -2.874  -0.048   0.013  1.00  0.00           N  
HETATM   10  C   UNL     1      -3.409  -0.647  -1.217  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.936  -0.540  -1.212  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.406  -0.728   1.202  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.933  -0.620   1.207  1.00  0.00           C  
HETATM   14  N   UNL     1      -5.468  -1.220  -0.023  1.00  0.00           N  
HETATM   15  H   UNL     1       1.176   2.024   0.011  1.00  0.00           H  
HETATM   16  H   UNL     1       0.969  -2.242  -0.016  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.011  -0.119  -2.083  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.119  -1.697  -1.267  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.226   0.511  -1.190  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.337  -1.009  -2.110  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.116  -1.779   1.180  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.005  -0.258   2.100  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.331  -1.149   2.073  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.223   0.429   1.257  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.276  -2.210  -0.056  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    8    8    3    1                                       
CONECT    3    4    4    2   15                                       
CONECT    4    5    6    3    3                                       
CONECT    5    4                                                      
CONECT    6    7    7    4   16                                       
CONECT    7    6    6    8                                            
CONECT    8    7    9    2    2                                       
CONECT    9   12    8   10                                            
CONECT   10    9   11   17   18                                       
CONECT   11   10   14   19   20                                       
CONECT   12    9   13   21   22                                       
CONECT   13   12   14   23   24                                       
CONECT   14   13   11   25                                            
CONECT   15    3                                                      
CONECT   16    6                                                      
CONECT   17   10                                                      
CONECT   18   10                                                      
CONECT   19   11                                                      
CONECT   20   11                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
