COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.043   1.083  -0.558  1.00  0.00           C  
HETATM    2  C   UNL     1       2.710   1.445  -0.535  1.00  0.00           C  
HETATM    3  C   UNL     1       1.777   0.616   0.073  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.619   0.137   0.012  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.373   2.247   0.212  1.00  0.00           C  
HETATM    6  C   UNL     1       3.519  -0.937   0.621  1.00  0.00           C  
HETATM    7  C   UNL     1       4.447  -0.107   0.020  1.00  0.00           C  
HETATM    8  C   UNL     1       2.187  -0.575   0.657  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.771   0.898   0.076  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.154   0.396   0.014  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.546  -1.361  -0.134  1.00  0.00           C  
HETATM   12  F   UNL     1       0.623  -1.706  -0.820  1.00  0.00           F  
HETATM   13  F   UNL     1      -0.535  -1.953   1.133  1.00  0.00           F  
HETATM   14  F   UNL     1      -1.659  -1.814  -0.851  1.00  0.00           F  
HETATM   15  N   UNL     1       0.424   0.981   0.098  1.00  0.00           N  
HETATM   16  N   UNL     1      -0.069   2.286   0.218  1.00  0.00           N  
HETATM   17  O   UNL     1      -4.188   1.258   0.090  1.00  0.00           O  
HETATM   18  O   UNL     1      -3.364  -0.795  -0.105  1.00  0.00           O  
HETATM   19  H   UNL     1       4.769   1.727  -1.031  1.00  0.00           H  
HETATM   20  H   UNL     1       2.394   2.373  -0.989  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.033   3.099   0.290  1.00  0.00           H  
HETATM   22  H   UNL     1       3.839  -1.864   1.074  1.00  0.00           H  
HETATM   23  H   UNL     1       5.490  -0.388   0.001  1.00  0.00           H  
HETATM   24  H   UNL     1       1.463  -1.224   1.127  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.077   0.882   0.044  1.00  0.00           H  
CONECT    1    7    7    2   19                                       
CONECT    2    1    3    3   20                                       
CONECT    3    2    2    8   15                                       
CONECT    4   11   15    9    9                                       
CONECT    5   16   16    9   21                                       
CONECT    6    7    8    8   22                                       
CONECT    7    1    1    6   23                                       
CONECT    8    6    6    3   24                                       
CONECT    9    4    4   10    5                                       
CONECT   10   18   18    9   17                                       
CONECT   11   12   14   13    4                                       
CONECT   12   11                                                      
CONECT   13   11                                                      
CONECT   14   11                                                      
CONECT   15    3    4   16                                            
CONECT   16   15    5    5                                            
CONECT   17   10   25                                                 
CONECT   18   10   10                                                 
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
