COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.945   0.797  -0.024  1.00  0.00           C  
HETATM    2  C   UNL     1       2.695  -0.324   0.282  1.00  0.00           C  
HETATM    3  C   UNL     1       2.091  -1.568   0.332  1.00  0.00           C  
HETATM    4  C   UNL     1       0.735  -1.689   0.075  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.504   0.288   0.434  1.00  0.00           C  
HETATM    6  O   UNL     1      -4.080  -0.758   0.223  1.00  0.00           O  
HETATM    7  C   UNL     1      -4.240   1.441   1.066  1.00  0.00           C  
HETATM    8  N   UNL     1      -2.204   0.420   0.103  1.00  0.00           N  
HETATM    9  C   UNL     1      -1.488  -0.701  -0.512  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.723  -0.689  -2.023  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.013  -0.569  -0.231  1.00  0.00           C  
HETATM   12  F   UNL     1       2.822  -2.664   0.630  1.00  0.00           F  
HETATM   13 CL   UNL     1       2.702   2.358  -0.086  1.00  0.00          Cl  
HETATM   14  C   UNL     1       0.592   0.673  -0.286  1.00  0.00           C  
HETATM   15  H   UNL     1       3.752  -0.229   0.482  1.00  0.00           H  
HETATM   16  H   UNL     1       0.263  -2.660   0.113  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.564   2.288   1.175  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.081   1.726   0.433  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.610   1.142   2.047  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.743   1.256   0.271  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.854  -1.639  -0.094  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.789  -0.785  -2.226  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.356   0.249  -2.441  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.190  -1.523  -2.481  1.00  0.00           H  
HETATM   25  H   UNL     1       0.007   1.549  -0.525  1.00  0.00           H  
CONECT    1   13   14   14    2                                       
CONECT    2    1    3    3   15                                       
CONECT    3    2    2    4   12                                       
CONECT    4   11   11    3   16                                       
CONECT    5    7    6    6    8                                       
CONECT    6    5    5                                                 
CONECT    7    5   17   18   19                                       
CONECT    8    5    9   20                                            
CONECT    9    8   11   10   21                                       
CONECT   10    9   22   23   24                                       
CONECT   11   14    9    4    4                                       
CONECT   12    3                                                      
CONECT   13    1                                                      
CONECT   14    1    1   11   25                                       
CONECT   15    2                                                      
CONECT   16    4                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
