COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.690  -0.287  -0.133  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.701  -1.211   0.165  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.015   1.061  -0.302  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.013  -0.779   0.289  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.324   1.474  -0.176  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.321   0.557   0.119  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.290  -0.735  -0.262  1.00  0.00           C  
HETATM    8  C   UNL     1       2.017  -0.252  -0.586  1.00  0.00           C  
HETATM    9  C   UNL     1       2.345  -1.516  -1.059  1.00  0.00           C  
HETATM   10  C   UNL     1       3.019   0.609  -0.156  1.00  0.00           C  
HETATM   11  C   UNL     1       3.666  -1.916  -1.102  1.00  0.00           C  
HETATM   12  C   UNL     1       4.340   0.208  -0.199  1.00  0.00           C  
HETATM   13  C   UNL     1       4.667  -1.055  -0.671  1.00  0.00           C  
HETATM   14  C   UNL     1       6.902  -0.624  -0.171  1.00  0.00           C  
HETATM   15  C   UNL     1       6.922  -0.403   1.199  1.00  0.00           C  
HETATM   16  C   UNL     1       7.840  -0.007  -0.986  1.00  0.00           C  
HETATM   17  C   UNL     1       7.876   0.431   1.748  1.00  0.00           C  
HETATM   18  C   UNL     1       8.792   0.826  -0.432  1.00  0.00           C  
HETATM   19  C   UNL     1       8.811   1.046   0.934  1.00  0.00           C  
HETATM   20  I   UNL     1      -3.809   3.496  -0.430  1.00  0.00           I  
HETATM   21  I   UNL     1      -5.530  -2.153   0.734  1.00  0.00           I  
HETATM   22  N   UNL     1       0.679   0.157  -0.548  1.00  0.00           N  
HETATM   23  O   UNL     1       5.967  -1.449  -0.713  1.00  0.00           O  
HETATM   24  O   UNL     1      -0.011  -1.908  -0.109  1.00  0.00           O  
HETATM   25  O   UNL     1      -2.397  -2.523   0.331  1.00  0.00           O  
HETATM   26 CL   UNL     1       4.076  -3.496  -1.693  1.00  0.00          Cl  
HETATM   27 CL   UNL     1      10.009   2.094   1.627  1.00  0.00          Cl  
HETATM   28  H   UNL     1      -1.241   1.779  -0.532  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.344   0.889   0.215  1.00  0.00           H  
HETATM   30  H   UNL     1       1.566  -2.186  -1.394  1.00  0.00           H  
HETATM   31  H   UNL     1       2.764   1.592   0.212  1.00  0.00           H  
HETATM   32  H   UNL     1       5.118   0.877   0.135  1.00  0.00           H  
HETATM   33  H   UNL     1       6.193  -0.882   1.835  1.00  0.00           H  
HETATM   34  H   UNL     1       7.825  -0.178  -2.052  1.00  0.00           H  
HETATM   35  H   UNL     1       7.893   0.604   2.814  1.00  0.00           H  
HETATM   36  H   UNL     1       9.523   1.307  -1.066  1.00  0.00           H  
HETATM   37  H   UNL     1       0.449   1.082  -0.728  1.00  0.00           H  
HETATM   38  H   UNL     1      -2.182  -2.765   1.242  1.00  0.00           H  
CONECT    1    3    7    2    2                                       
CONECT    2    1    1    4   25                                       
CONECT    3    5    5    1   28                                       
CONECT    4    6    6    2   21                                       
CONECT    5   20    3    3    6                                       
CONECT    6    5    4    4   29                                       
CONECT    7   24   24    1   22                                       
CONECT    8    9   22   10   10                                       
CONECT    9   11   11    8   30                                       
CONECT   10    8    8   12   31                                       
CONECT   11   26    9    9   13                                       
CONECT   12   13   13   10   32                                       
CONECT   13   11   23   12   12                                       
CONECT   14   23   15   15   16                                       
CONECT   15   14   14   17   33                                       
CONECT   16   14   18   18   34                                       
CONECT   17   15   19   19   35                                       
CONECT   18   16   16   19   36                                       
CONECT   19   17   17   18   27                                       
CONECT   20    5                                                      
CONECT   21    4                                                      
CONECT   22    7    8   37                                            
CONECT   23   13   14                                                 
CONECT   24    7    7                                                 
CONECT   25    2   38                                                 
CONECT   26   11                                                      
CONECT   27   19                                                      
CONECT   28    3                                                      
CONECT   29    6                                                      
CONECT   30    9                                                      
CONECT   31   10                                                      
CONECT   32   12                                                      
CONECT   33   15                                                      
CONECT   34   16                                                      
CONECT   35   17                                                      
CONECT   36   18                                                      
CONECT   37   22                                                      
CONECT   38   25                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
