COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.329  -0.970  -0.200  1.00  0.00           C  
HETATM    2  C   UNL     1       3.411  -0.271  -1.228  1.00  0.00           C  
HETATM    3  C   UNL     1       2.437   0.576  -0.388  1.00  0.00           C  
HETATM    4  N   UNL     1       2.771   0.339   1.033  1.00  0.00           N  
HETATM    5  C   UNL     1       4.205  -0.067   1.053  1.00  0.00           C  
HETATM    6  C   UNL     1       0.997   0.141  -0.664  1.00  0.00           C  
HETATM    7  N   UNL     1       0.090   0.851   0.241  1.00  0.00           N  
HETATM    8  S   UNL     1      -1.538   0.871  -0.064  1.00  0.00           S  
HETATM    9  O   UNL     1      -2.082   1.658   0.987  1.00  0.00           O  
HETATM   10  O   UNL     1      -1.635   1.289  -1.419  1.00  0.00           O  
HETATM   11  C   UNL     1      -2.051  -0.861   0.106  1.00  0.00           C  
HETATM   12  F   UNL     1      -3.425  -0.965  -0.133  1.00  0.00           F  
HETATM   13  F   UNL     1      -1.355  -1.646  -0.819  1.00  0.00           F  
HETATM   14  F   UNL     1      -1.768  -1.306   1.402  1.00  0.00           F  
HETATM   15  H   UNL     1       3.971  -1.977   0.014  1.00  0.00           H  
HETATM   16  H   UNL     1       5.359  -0.996  -0.556  1.00  0.00           H  
HETATM   17  H   UNL     1       3.999   0.370  -1.886  1.00  0.00           H  
HETATM   18  H   UNL     1       2.864  -1.011  -1.812  1.00  0.00           H  
HETATM   19  H   UNL     1       2.558   1.633  -0.626  1.00  0.00           H  
HETATM   20  H   UNL     1       2.624   1.171   1.583  1.00  0.00           H  
HETATM   21  H   UNL     1       4.434  -0.627   1.959  1.00  0.00           H  
HETATM   22  H   UNL     1       4.853   0.806   0.965  1.00  0.00           H  
HETATM   23  H   UNL     1       0.738   0.377  -1.696  1.00  0.00           H  
HETATM   24  H   UNL     1       0.904  -0.933  -0.503  1.00  0.00           H  
HETATM   25  H   UNL     1       0.443   1.310   1.020  1.00  0.00           H  
CONECT    1    2    5   15   16                                       
CONECT    2    3    1   17   18                                       
CONECT    3    4    6    2   19                                       
CONECT    4    3    5   20                                            
CONECT    5    4    1   21   22                                       
CONECT    6    7    3   23   24                                       
CONECT    7    8    6   25                                            
CONECT    8   10   10    7   11                                       
CONECT    8    9    9                                                 
CONECT    9    8    8                                                 
CONECT   10    8    8                                                 
CONECT   11   12   13    8   14                                       
CONECT   12   11                                                      
CONECT   13   11                                                      
CONECT   14   11                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
