D0ZT9N
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -4.200   0.410   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.986  -0.387   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.189  -0.601   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.606  -0.017   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.819   0.780   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.616   0.993   0.000  1.00  0.00           C  
HETATM    7  N   UNL     1      -2.815  -1.336   0.000  1.00  0.00           N  
HETATM    8  C   UNL     1      -2.000  -1.207   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.871  -0.392   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.417  -1.790   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.136  -0.017   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.444  -0.467   0.000  1.00  0.00           C  
HETATM   13  N   UNL     1       0.291  -0.092   0.000  1.00  0.00           N  
HETATM   14  C   UNL     1       0.983  -0.541   0.000  1.00  0.00           C  
HETATM   15  F   UNL     1      -4.570  -0.970   0.000  1.00  0.00           F  
HETATM   16 CL   UNL     1      -3.830   1.790   0.000  1.00  0.00          Cl  
HETATM   17  C   UNL     1       1.718  -0.167   0.000  1.00  0.00           C  
HETATM   18  O   UNL     1       0.940  -1.365   0.000  1.00  0.00           O  
HETATM   19  C   UNL     1       2.410  -0.616   0.000  1.00  0.00           C  
HETATM   20  C   UNL     1       3.145  -0.242   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1       3.188   0.582   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1       2.496   1.032   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1       1.761   0.657   0.000  1.00  0.00           C  
HETATM   24  O   UNL     1       3.923   0.957   0.000  1.00  0.00           O  
HETATM   25  C   UNL     1       3.966   1.778   0.000  1.00  0.00           C  
HETATM   26  O   UNL     1       3.837  -0.691   0.000  1.00  0.00           O  
HETATM   27  C   UNL     1       4.570  -0.318   0.000  1.00  0.00           C  
CONECT    1    2    6                                                 
CONECT    2    1    3   15                                            
CONECT    3    2    4    7                                            
CONECT    4    3    5    9                                            
CONECT    5    4    6                                                 
CONECT    6    5    1   16                                            
CONECT    7    3    8                                                 
CONECT    8    7    9   10                                            
CONECT    9    8    4   11                                            
CONECT   10    8                                                      
CONECT   11    9   12                                                 
CONECT   12   11   13                                                 
CONECT   13   12   14                                                 
CONECT   14   13   17   18                                            
CONECT   15    2                                                      
CONECT   16    6                                                      
CONECT   17   14   19   23                                            
CONECT   18   14                                                      
CONECT   19   17   20                                                 
CONECT   20   26   19   21                                            
CONECT   21   24   20   22                                            
CONECT   22   21   23                                                 
CONECT   23   22   17                                                 
CONECT   24   25   21                                                 
CONECT   25   24                                                      
CONECT   26   27   20                                                 
CONECT   27   26                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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