COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.788   2.319   0.144  1.00  0.00           C  
HETATM    2  C   UNL     1       1.305   1.077  -0.204  1.00  0.00           C  
HETATM    3  C   UNL     1       0.456  -0.013  -0.338  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.904   0.141  -0.126  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.416   1.384   0.220  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.569   2.467   0.359  1.00  0.00           C  
HETATM    7  N   UNL     1       2.679   0.926  -0.417  1.00  0.00           N  
HETATM    8  C   UNL     1       3.294  -0.220  -0.062  1.00  0.00           C  
HETATM    9  C   UNL     1       4.790  -0.345  -0.196  1.00  0.00           C  
HETATM   10  N   UNL     1       5.212  -1.678   0.253  1.00  0.00           N  
HETATM   11  O   UNL     1       2.644  -1.150   0.365  1.00  0.00           O  
HETATM   12  O   UNL     1      -1.738  -0.924  -0.258  1.00  0.00           O  
HETATM   13  C   UNL     1      -3.129  -0.692  -0.025  1.00  0.00           C  
HETATM   14  F   UNL     1      -3.311  -0.231   1.283  1.00  0.00           F  
HETATM   15  F   UNL     1      -3.599   0.268  -0.927  1.00  0.00           F  
HETATM   16  F   UNL     1      -3.836  -1.886  -0.202  1.00  0.00           F  
HETATM   17  H   UNL     1       1.447   3.168   0.249  1.00  0.00           H  
HETATM   18  H   UNL     1       0.856  -0.979  -0.609  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.476   1.503   0.390  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.969   3.433   0.630  1.00  0.00           H  
HETATM   21  H   UNL     1       3.190   1.645  -0.821  1.00  0.00           H  
HETATM   22  H   UNL     1       5.075  -0.205  -1.238  1.00  0.00           H  
HETATM   23  H   UNL     1       5.274   0.415   0.418  1.00  0.00           H  
HETATM   24  H   UNL     1       6.212  -1.787   0.173  1.00  0.00           H  
HETATM   25  H   UNL     1       4.903  -1.857   1.197  1.00  0.00           H  
CONECT    1    6    2    2   17                                       
CONECT    2    1    1    3    7                                       
CONECT    3    4    4    2   18                                       
CONECT    4    5   12    3    3                                       
CONECT    5    6    6    4   19                                       
CONECT    6    5    5    1   20                                       
CONECT    7    2    8   21                                            
CONECT    8    7   11   11    9                                       
CONECT    9    8   10   22   23                                       
CONECT   10    9   24   25                                            
CONECT   11    8    8                                                 
CONECT   12   13    4                                                 
CONECT   13   16   14   12   15                                       
CONECT   14   13                                                      
CONECT   15   13                                                      
CONECT   16   13                                                      
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
