COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.301  -0.226  -0.011  1.00  0.00           C  
HETATM    2  C   UNL     1      -5.038   0.197  -0.038  1.00  0.00           C  
HETATM    3  C   UNL     1       3.326  -0.964   0.469  1.00  0.00           C  
HETATM    4  C   UNL     1       4.082   0.092  -0.009  1.00  0.00           C  
HETATM    5  C   UNL     1       1.381   0.383   0.171  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.841  -0.451   0.003  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.171  -1.287  -0.270  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.816   1.048   0.240  1.00  0.00           C  
HETATM    9  C   UNL     1       1.952  -0.824   0.564  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.532  -1.071  -0.283  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.179   1.251   0.231  1.00  0.00           C  
HETATM   12  C   UNL     1       2.205   1.401  -0.289  1.00  0.00           C  
HETATM   13  F   UNL     1      -6.373   0.403  -0.052  1.00  0.00           F  
HETATM   14  N   UNL     1      -0.003   0.574   0.254  1.00  0.00           N  
HETATM   15  N   UNL     1       3.510   1.226  -0.369  1.00  0.00           N  
HETATM   16  O   UNL     1      -0.395  -1.562  -0.211  1.00  0.00           O  
HETATM   17 CL   UNL     1       5.805  -0.076  -0.138  1.00  0.00          Cl  
HETATM   18  H   UNL     1       3.803  -1.888   0.761  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.778  -2.275  -0.461  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.147   1.872   0.441  1.00  0.00           H  
HETATM   21  H   UNL     1       1.338  -1.632   0.934  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.206  -1.889  -0.491  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.578   2.237   0.420  1.00  0.00           H  
HETATM   24  H   UNL     1       1.773   2.342  -0.597  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.359   1.444   0.491  1.00  0.00           H  
CONECT    1    8    8    7    6                                       
CONECT    2   13   11   11   10                                       
CONECT    3    9    4    4   18                                       
CONECT    4    3    3   15   17                                       
CONECT    5   14    9    9   12                                       
CONECT    6    1   14   16   16                                       
CONECT    7   10   10    1   19                                       
CONECT    8   11    1    1   20                                       
CONECT    9    5    5    3   21                                       
CONECT   10    2    7    7   22                                       
CONECT   11    2    2    8   23                                       
CONECT   12    5   15   15   24                                       
CONECT   13    2                                                      
CONECT   14    6    5   25                                            
CONECT   15   12   12    4                                            
CONECT   16    6    6                                                 
CONECT   17    4                                                      
CONECT   18    3                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
