COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.230   0.987  -0.617  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.727   1.093  -0.671  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.785  -0.704   0.937  1.00  0.00           C  
HETATM    4  C   UNL     1       1.953  -1.010  -0.652  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.124   0.005  -0.002  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.602   0.009  -0.002  1.00  0.00           C  
HETATM    7  C   UNL     1       0.579   1.018   0.651  1.00  0.00           C  
HETATM    8  C   UNL     1       1.958   1.015   0.638  1.00  0.00           C  
HETATM    9  C   UNL     1       2.645   0.000  -0.007  1.00  0.00           C  
HETATM   10 CL   UNL     1       4.381  -0.005  -0.007  1.00  0.00          Cl  
HETATM   11  C   UNL     1       0.573  -1.011  -0.656  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.326  -1.105   0.702  1.00  0.00           C  
HETATM   13  N   UNL     1      -4.341  -0.194  -0.321  1.00  0.00           N  
HETATM   14  H   UNL     1      -1.643   1.747  -1.109  1.00  0.00           H  
HETATM   15  H   UNL     1      -4.061   1.855   0.033  1.00  0.00           H  
HETATM   16  H   UNL     1      -4.033   1.374  -1.679  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.357  -1.572   1.266  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.830   0.074   1.699  1.00  0.00           H  
HETATM   19  H   UNL     1       2.493  -1.797  -1.157  1.00  0.00           H  
HETATM   20  H   UNL     1       0.044   1.808   1.158  1.00  0.00           H  
HETATM   21  H   UNL     1       2.504   1.798   1.144  1.00  0.00           H  
HETATM   22  H   UNL     1       0.034  -1.798  -1.163  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.845  -1.302   1.660  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.292  -2.004   0.087  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.218  -0.862  -1.068  1.00  0.00           H  
CONECT    1    6    6    2   14                                       
CONECT    2    1   13   15   16                                       
CONECT    3   12   13   17   18                                       
CONECT    4    9   11   11   19                                       
CONECT    5    7    7   11    6                                       
CONECT    6    5   12    1    1                                       
CONECT    7    8    5    5   20                                       
CONECT    8    9    9    7   21                                       
CONECT    9   10    8    8    4                                       
CONECT   10    9                                                      
CONECT   11    4    4    5   22                                       
CONECT   12    6    3   23   24                                       
CONECT   13    3    2   25                                            
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
