COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.714  -0.479   0.007  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.188   0.163  -0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -5.660  -0.162  -0.004  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.164  -0.722   0.001  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.493  -1.849   0.007  1.00  0.00           C  
HETATM    6  C   UNL     1       0.798  -2.341   0.004  1.00  0.00           C  
HETATM    7  C   UNL     1       1.872  -1.468   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1       1.656  -0.101   0.001  1.00  0.00           C  
HETATM    9  C   UNL     1       2.827   0.847  -0.002  1.00  0.00           C  
HETATM   10  C   UNL     1       0.366   0.396   0.004  1.00  0.00           C  
HETATM   11  F   UNL     1       3.906   0.251  -0.664  1.00  0.00           F  
HETATM   12  F   UNL     1       2.470   2.028  -0.661  1.00  0.00           F  
HETATM   13  F   UNL     1       3.193   1.140   1.316  1.00  0.00           F  
HETATM   14  N   UNL     1      -2.024   0.022   0.004  1.00  0.00           N  
HETATM   15  N   UNL     1      -2.358   1.265   0.004  1.00  0.00           N  
HETATM   16  N   UNL     1      -3.638   1.382  -0.004  1.00  0.00           N  
HETATM   17  O   UNL     1      -5.835  -1.581  -0.006  1.00  0.00           O  
HETATM   18 CL   UNL     1       3.493  -2.089  -0.002  1.00  0.00          Cl  
HETATM   19 CL   UNL     1       0.095   2.110   0.003  1.00  0.00          Cl  
HETATM   20  H   UNL     1      -6.128   0.260   0.885  1.00  0.00           H  
HETATM   21  H   UNL     1      -6.124   0.262  -0.895  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.236  -1.800   0.001  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.331  -2.531   0.010  1.00  0.00           H  
HETATM   24  H   UNL     1       0.969  -3.407   0.005  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.759  -1.863  -0.008  1.00  0.00           H  
CONECT    1   10   14    5    5                                       
CONECT    2    3   16    4    4                                       
CONECT    3    2   17   20   21                                       
CONECT    4    2    2   14   22                                       
CONECT    5    1    1    6   23                                       
CONECT    6    7    7    5   24                                       
CONECT    7    8   18    6    6                                       
CONECT    8    9   10   10    7                                       
CONECT    9   12   11   13    8                                       
CONECT   10   19    8    8    1                                       
CONECT   11    9                                                      
CONECT   12    9                                                      
CONECT   13    9                                                      
CONECT   14   15    4    1                                            
CONECT   15   16   16   14                                            
CONECT   16    2   15   15                                            
CONECT   17    3   25                                                 
CONECT   18    7                                                      
CONECT   19   10                                                      
CONECT   20    3                                                      
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
