COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.196  -0.418   0.163  1.00  0.00           C  
HETATM    2  C   UNL     1       1.636   1.003   0.298  1.00  0.00           C  
HETATM    3  C   UNL     1       2.987   0.729   0.378  1.00  0.00           C  
HETATM    4  C   UNL     1       3.473  -0.501  -0.043  1.00  0.00           C  
HETATM    5  N   UNL     1      -5.225  -0.843   0.392  1.00  0.00           N  
HETATM    6  C   UNL     1       2.604  -1.461  -0.547  1.00  0.00           C  
HETATM    7  C   UNL     1       1.254  -1.196  -0.631  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.694  -0.502   0.124  1.00  0.00           N  
HETATM    9  C   UNL     1      -1.521  -1.826   0.726  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.688   0.324  -0.290  1.00  0.00           C  
HETATM   11  C   UNL     1       0.758   0.037  -0.203  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.253   1.472  -0.804  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.638   1.344  -0.702  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.900   0.117  -0.125  1.00  0.00           C  
HETATM   15  F   UNL     1       1.163   2.201   0.708  1.00  0.00           F  
HETATM   16  O   UNL     1       4.803  -0.767   0.037  1.00  0.00           O  
HETATM   17  H   UNL     1       3.666   1.472   0.768  1.00  0.00           H  
HETATM   18  H   UNL     1       2.987  -2.415  -0.878  1.00  0.00           H  
HETATM   19  H   UNL     1       0.580  -1.944  -1.023  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.414  -2.572  -0.062  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.628  -1.827   1.351  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.392  -2.065   1.336  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.720   2.318  -1.212  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.371   2.072  -1.016  1.00  0.00           H  
HETATM   25  H   UNL     1       5.074  -1.168   0.874  1.00  0.00           H  
CONECT    1    5    5    5   14                                       
CONECT    2   11   11    3   15                                       
CONECT    3    4    4    2   17                                       
CONECT    4    6   16    3    3                                       
CONECT    5    1    1    1                                            
CONECT    6    7    7    4   18                                       
CONECT    7    6    6   11   19                                       
CONECT    8    9   14   10                                            
CONECT    9    8   20   21   22                                       
CONECT   10    8   11   12   12                                       
CONECT   11    7   10    2    2                                       
CONECT   12   10   10   13   23                                       
CONECT   13   14   14   12   24                                       
CONECT   14    8    1   13   13                                       
CONECT   15    2                                                      
CONECT   16    4   25                                                 
CONECT   17    3                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
