COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.351   1.518   0.112  1.00  0.00           N  
HETATM    2  C   UNL     1      -2.833   1.120  -0.036  1.00  0.00           C  
HETATM    3  C   UNL     1       0.701  -0.218   0.035  1.00  0.00           C  
HETATM    4  C   UNL     1       4.177   0.413   0.010  1.00  0.00           C  
HETATM    5  C   UNL     1       5.647   0.084  -0.038  1.00  0.00           C  
HETATM    6  C   UNL     1       0.476  -1.588   0.059  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.817  -2.074   0.053  1.00  0.00           C  
HETATM    8  N   UNL     1       2.013   0.278   0.042  1.00  0.00           N  
HETATM    9  C   UNL     1      -1.887  -1.198   0.022  1.00  0.00           C  
HETATM   10  O   UNL     1       5.816  -1.332  -0.127  1.00  0.00           O  
HETATM   11  C   UNL     1      -1.665   0.168  -0.002  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.374   0.659  -0.002  1.00  0.00           C  
HETATM   13  C   UNL     1       3.149  -0.468  -0.025  1.00  0.00           C  
HETATM   14  F   UNL     1      -2.360   2.437  -0.056  1.00  0.00           F  
HETATM   15  F   UNL     1      -3.597   0.881  -1.183  1.00  0.00           F  
HETATM   16  F   UNL     1      -3.625   0.927   1.100  1.00  0.00           F  
HETATM   17  N   UNL     1       3.632   1.631   0.095  1.00  0.00           N  
HETATM   18 CL   UNL     1      -3.511  -1.812   0.013  1.00  0.00          Cl  
HETATM   19  H   UNL     1       6.098   0.560  -0.909  1.00  0.00           H  
HETATM   20  H   UNL     1       6.131   0.451   0.868  1.00  0.00           H  
HETATM   21  H   UNL     1       1.311  -2.272   0.083  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.993  -3.140   0.072  1.00  0.00           H  
HETATM   23  H   UNL     1       6.740  -1.616  -0.162  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.202   1.725  -0.025  1.00  0.00           H  
HETATM   25  H   UNL     1       3.218  -1.543  -0.093  1.00  0.00           H  
CONECT    1    8   17   17                                            
CONECT    2   15   16   14   11                                       
CONECT    3   12    8    6    6                                       
CONECT    4    5   13   13   17                                       
CONECT    5    4   10   19   20                                       
CONECT    6    3    3    7   21                                       
CONECT    7    9    9    6   22                                       
CONECT    8   13    1    3                                            
CONECT    9   11   18    7    7                                       
CONECT   10    5   23                                                 
CONECT   11    2   12   12    9                                       
CONECT   12   11   11    3   24                                       
CONECT   13    4    4    8   25                                       
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    4    1    1                                            
CONECT   18    9                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23   10                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
