COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  F   UNL     1      -4.913  -0.766  -0.329  1.00  0.00           F  
HETATM    2  C   UNL     1      -3.565  -0.814  -0.265  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.859   0.254   0.265  1.00  0.00           C  
HETATM    4 CL   UNL     1      -3.707   1.653   0.845  1.00  0.00          Cl  
HETATM    5  C   UNL     1      -2.891  -1.933  -0.723  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.512  -1.985  -0.658  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.801  -0.914  -0.133  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.479   0.206   0.332  1.00  0.00           C  
HETATM    9  N   UNL     1       0.595  -0.965  -0.065  1.00  0.00           N  
HETATM   10  C   UNL     1       1.341   0.186  -0.264  1.00  0.00           C  
HETATM   11  N   UNL     1       0.752   1.289  -0.620  1.00  0.00           N  
HETATM   12  O   UNL     1       1.523   2.436  -0.928  1.00  0.00           O  
HETATM   13  C   UNL     1       2.809   0.159  -0.069  1.00  0.00           C  
HETATM   14  C   UNL     1       3.652  -0.929   0.478  1.00  0.00           C  
HETATM   15  N   UNL     1       3.265  -2.180   0.938  1.00  0.00           N  
HETATM   16  N   UNL     1       4.858  -0.412   0.419  1.00  0.00           N  
HETATM   17  O   UNL     1       4.796   0.703  -0.043  1.00  0.00           O  
HETATM   18  N   UNL     1       3.693   1.093  -0.345  1.00  0.00           N  
HETATM   19  H   UNL     1      -3.443  -2.766  -1.132  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.987  -2.859  -1.015  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.928   1.040   0.740  1.00  0.00           H  
HETATM   22  H   UNL     1       1.041  -1.806   0.120  1.00  0.00           H  
HETATM   23  H   UNL     1       0.998   3.206  -1.182  1.00  0.00           H  
HETATM   24  H   UNL     1       2.348  -2.477   0.825  1.00  0.00           H  
HETATM   25  H   UNL     1       3.911  -2.759   1.373  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    5    5    3    1                                       
CONECT    3    8    8    2    4                                       
CONECT    4    3                                                      
CONECT    5    6    2    2   19                                       
CONECT    6    7    7    5   20                                       
CONECT    7    9    6    6    8                                       
CONECT    8    7    3    3   21                                       
CONECT    9   10    7   22                                            
CONECT   10   13   11   11    9                                       
CONECT   11   12   10   10                                            
CONECT   12   11   23                                                 
CONECT   13   18   18   14   10                                       
CONECT   14   16   16   13   15                                       
CONECT   15   14   24   25                                            
CONECT   16   17   14   14                                            
CONECT   17   16   18                                                 
CONECT   18   17   13   13                                            
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
