COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.023   1.973   0.523  1.00  0.00           C  
HETATM    2  C   UNL     1       2.620  -0.306   0.075  1.00  0.00           C  
HETATM    3  C   UNL     1       1.288  -0.669   0.093  1.00  0.00           C  
HETATM    4  C   UNL     1       0.310   0.291   0.340  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.122  -0.094   0.361  1.00  0.00           C  
HETATM    6  F   UNL     1       4.857  -0.988   0.483  1.00  0.00           F  
HETATM    7  C   UNL     1       3.679  -1.348  -0.179  1.00  0.00           C  
HETATM    8  F   UNL     1       3.237  -2.588   0.296  1.00  0.00           F  
HETATM    9  F   UNL     1       3.925  -1.437  -1.554  1.00  0.00           F  
HETATM   10  C   UNL     1       2.987   1.010   0.289  1.00  0.00           C  
HETATM   11  C   UNL     1       0.683   1.622   0.550  1.00  0.00           C  
HETATM   12  O   UNL     1      -0.265   2.567   0.780  1.00  0.00           O  
HETATM   13  C   UNL     1       0.190   3.906   0.987  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.996   0.407  -0.604  1.00  0.00           C  
HETATM   15 CL   UNL     1      -1.410   1.482  -1.834  1.00  0.00          Cl  
HETATM   16  C   UNL     1      -3.329   0.045  -0.579  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.797  -0.812   0.401  1.00  0.00           C  
HETATM   18  C   UNL     1      -5.252  -1.202   0.424  1.00  0.00           C  
HETATM   19  N   UNL     1      -5.446  -2.414  -0.384  1.00  0.00           N  
HETATM   20  C   UNL     1      -2.934  -1.311   1.360  1.00  0.00           C  
HETATM   21  C   UNL     1      -1.599  -0.961   1.342  1.00  0.00           C  
HETATM   22  H   UNL     1       2.315   3.000   0.689  1.00  0.00           H  
HETATM   23  H   UNL     1       1.006  -1.698  -0.075  1.00  0.00           H  
HETATM   24  H   UNL     1       4.030   1.287   0.273  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.666   4.558   1.159  1.00  0.00           H  
HETATM   26  H   UNL     1       0.850   3.936   1.854  1.00  0.00           H  
HETATM   27  H   UNL     1       0.734   4.245   0.105  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.006   0.432  -1.325  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.560  -1.397   1.451  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.852  -0.391   0.012  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.851  -3.162  -0.062  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.415  -2.697  -0.384  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.305  -1.980   2.123  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.926  -1.356   2.089  1.00  0.00           H  
CONECT    1   11   11   10   22                                       
CONECT    2   10   10    3    7                                       
CONECT    3    4    4    2   23                                       
CONECT    4   11    5    3    3                                       
CONECT    5   14    4   21   21                                       
CONECT    6    7                                                      
CONECT    7    2    9    8    6                                       
CONECT    8    7                                                      
CONECT    9    7                                                      
CONECT   10    1    2    2   24                                       
CONECT   11   12    1    1    4                                       
CONECT   12   13   11                                                 
CONECT   13   12   25   26   27                                       
CONECT   14   15   16   16    5                                       
CONECT   15   14                                                      
CONECT   16   14   14   17   28                                       
CONECT   17   18   16   20   20                                       
CONECT   18   19   17   29   30                                       
CONECT   19   18   31   32                                            
CONECT   20   17   17   21   33                                       
CONECT   21    5    5   20   34                                       
CONECT   22    1                                                      
CONECT   23    3                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
CONECT   26   13                                                      
CONECT   27   13                                                      
CONECT   28   16                                                      
CONECT   29   18                                                      
CONECT   30   18                                                      
CONECT   31   19                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
CONECT   34   21                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
