COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.052  -0.059  -0.187  1.00  0.00           O  
HETATM    2  C   UNL     1      -1.331   1.695  -1.250  1.00  0.00           C  
HETATM    3  N   UNL     1      -0.222   2.651  -1.187  1.00  0.00           N  
HETATM    4  C   UNL     1       0.997   2.503  -1.749  1.00  0.00           C  
HETATM    5  N   UNL     1       1.714   3.559  -1.478  1.00  0.00           N  
HETATM    6  C   UNL     1       0.986   4.411  -0.740  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.230   3.864  -0.552  1.00  0.00           C  
HETATM    8 CL   UNL     1      -3.701   1.801   1.296  1.00  0.00          Cl  
HETATM    9 CL   UNL     1       3.688   1.442   1.663  1.00  0.00          Cl  
HETATM   10 CL   UNL     1      -6.050  -2.870  -0.064  1.00  0.00          Cl  
HETATM   11 CL   UNL     1       5.824  -3.113  -0.307  1.00  0.00          Cl  
HETATM   12  C   UNL     1      -2.444  -0.175  -0.062  1.00  0.00           C  
HETATM   13  C   UNL     1       2.280  -0.394   0.256  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.618   0.241   0.540  1.00  0.00           C  
HETATM   15  C   UNL     1       3.510  -0.045   0.784  1.00  0.00           C  
HETATM   16  C   UNL     1      -4.727  -0.587   0.539  1.00  0.00           C  
HETATM   17  C   UNL     1       4.599  -0.880   0.612  1.00  0.00           C  
HETATM   18  C   UNL     1      -4.660  -1.830  -0.063  1.00  0.00           C  
HETATM   19  C   UNL     1       4.457  -2.065  -0.089  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.485  -2.245  -0.665  1.00  0.00           C  
HETATM   21  C   UNL     1       3.227  -2.413  -0.616  1.00  0.00           C  
HETATM   22  C   UNL     1      -2.378  -1.418  -0.664  1.00  0.00           C  
HETATM   23  C   UNL     1       2.138  -1.580  -0.439  1.00  0.00           C  
HETATM   24  C   UNL     1      -1.238   0.729  -0.067  1.00  0.00           C  
HETATM   25  C   UNL     1       1.094   0.516   0.444  1.00  0.00           C  
HETATM   26  H   UNL     1      -2.277   2.234  -1.206  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.274   1.134  -2.183  1.00  0.00           H  
HETATM   28  H   UNL     1       1.324   1.651  -2.327  1.00  0.00           H  
HETATM   29  H   UNL     1       1.316   5.369  -0.366  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.052   4.296  -0.001  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.643  -0.263   1.010  1.00  0.00           H  
HETATM   32  H   UNL     1       5.560  -0.607   1.023  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.433  -3.216  -1.135  1.00  0.00           H  
HETATM   34  H   UNL     1       3.116  -3.337  -1.163  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.462  -1.742  -1.134  1.00  0.00           H  
HETATM   36  H   UNL     1       1.177  -1.853  -0.850  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.206   1.296   0.863  1.00  0.00           H  
HETATM   38  H   UNL     1       1.306   1.487  -0.003  1.00  0.00           H  
HETATM   39  H   UNL     1       0.897   0.642   1.509  1.00  0.00           H  
CONECT    1   24   25                                                 
CONECT    2    3   24   26   27                                       
CONECT    3    2    4    7                                            
CONECT    4    3    5    5   28                                       
CONECT    5    4    4    6                                            
CONECT    6    5    7    7   29                                       
CONECT    7    3    6    6   30                                       
CONECT    8   14                                                      
CONECT    9   15                                                      
CONECT   10   18                                                      
CONECT   11   19                                                      
CONECT   12   24   22   22   14                                       
CONECT   13   23   23   25   15                                       
CONECT   14    8   12   16   16                                       
CONECT   15    9   13   17   17                                       
CONECT   16   14   14   18   31                                       
CONECT   17   15   15   19   32                                       
CONECT   18   10   16   20   20                                       
CONECT   19   11   17   21   21                                       
CONECT   20   18   18   22   33                                       
CONECT   21   19   19   23   34                                       
CONECT   22   12   12   20   35                                       
CONECT   23   13   13   21   36                                       
CONECT   24    1    2   12   37                                       
CONECT   25    1   13   38   39                                       
CONECT   26    2                                                      
CONECT   27    2                                                      
CONECT   28    4                                                      
CONECT   29    6                                                      
CONECT   30    7                                                      
CONECT   31   16                                                      
CONECT   32   17                                                      
CONECT   33   20                                                      
CONECT   34   21                                                      
CONECT   35   22                                                      
CONECT   36   23                                                      
CONECT   37   24                                                      
CONECT   38   25                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
