COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -4.008   0.169   0.041  1.00  0.00           N  
HETATM    2  C   UNL     1      -3.258  -0.894   0.319  1.00  0.00           C  
HETATM    3  N   UNL     1      -1.935  -0.832   0.364  1.00  0.00           N  
HETATM    4  C   UNL     1      -1.303   0.311   0.127  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.056   1.461  -0.171  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.458   1.350  -0.208  1.00  0.00           C  
HETATM    7  N   UNL     1      -4.246   2.451  -0.497  1.00  0.00           N  
HETATM    8  N   UNL     1      -1.177   2.473  -0.366  1.00  0.00           N  
HETATM    9  C   UNL     1       0.037   2.029  -0.210  1.00  0.00           C  
HETATM   10  N   UNL     1       0.012   0.701   0.096  1.00  0.00           N  
HETATM   11  C   UNL     1       1.176  -0.153   0.345  1.00  0.00           C  
HETATM   12  C   UNL     1       1.596  -0.895  -0.949  1.00  0.00           C  
HETATM   13  O   UNL     1       0.861  -2.111  -1.101  1.00  0.00           O  
HETATM   14  C   UNL     1       3.094  -1.185  -0.686  1.00  0.00           C  
HETATM   15  O   UNL     1       3.268  -2.518  -0.203  1.00  0.00           O  
HETATM   16  C   UNL     1       3.491  -0.163   0.397  1.00  0.00           C  
HETATM   17  O   UNL     1       2.335   0.647   0.665  1.00  0.00           O  
HETATM   18  C   UNL     1       4.635   0.717  -0.112  1.00  0.00           C  
HETATM   19  F   UNL     1       5.065   1.564   0.915  1.00  0.00           F  
HETATM   20  C   UNL     1      -4.430  -3.172   0.794  1.00  0.00           C  
HETATM   21  C   UNL     1      -3.902  -2.146   0.580  1.00  0.00           C  
HETATM   22  H   UNL     1      -5.212   2.363  -0.519  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.833   3.309  -0.677  1.00  0.00           H  
HETATM   24  H   UNL     1       0.931   2.626  -0.308  1.00  0.00           H  
HETATM   25  H   UNL     1       0.965  -0.864   1.144  1.00  0.00           H  
HETATM   26  H   UNL     1       1.471  -0.255  -1.822  1.00  0.00           H  
HETATM   27  H   UNL     1       1.088  -2.611  -1.897  1.00  0.00           H  
HETATM   28  H   UNL     1       3.678  -1.029  -1.593  1.00  0.00           H  
HETATM   29  H   UNL     1       4.188  -2.754  -0.021  1.00  0.00           H  
HETATM   30  H   UNL     1       3.797  -0.684   1.304  1.00  0.00           H  
HETATM   31  H   UNL     1       5.463   0.085  -0.434  1.00  0.00           H  
HETATM   32  H   UNL     1       4.286   1.315  -0.954  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.902  -4.090   0.985  1.00  0.00           H  
CONECT    1    2    2    6                                            
CONECT    2    1    1    3   21                                       
CONECT    3    2    4    4                                            
CONECT    4    3    3    5   10                                       
CONECT    5    4    6    6    8                                       
CONECT    6    1    5    5    7                                       
CONECT    7    6   22   23                                            
CONECT    8    5    9    9                                            
CONECT    9    8    8   10   24                                       
CONECT   10    4    9   11                                            
CONECT   11   10   12   17   25                                       
CONECT   12   11   13   14   26                                       
CONECT   13   12   27                                                 
CONECT   14   12   15   16   28                                       
CONECT   15   14   29                                                 
CONECT   16   14   17   18   30                                       
CONECT   17   11   16                                                 
CONECT   18   16   19   31   32                                       
CONECT   19   18                                                      
CONECT   20   21   21   21   33                                       
CONECT   21    2   20   20   20                                       
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    9                                                      
CONECT   25   11                                                      
CONECT   26   12                                                      
CONECT   27   13                                                      
CONECT   28   14                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   18                                                      
CONECT   32   18                                                      
CONECT   33   20                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
