COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.147   1.307   0.339  1.00  0.00           C  
HETATM    2  N   UNL     1       2.382  -1.098   0.357  1.00  0.00           N  
HETATM    3  C   UNL     1       5.567   0.420  -0.112  1.00  0.00           C  
HETATM    4  C   UNL     1       0.495   0.463  -0.147  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.819  -0.024   0.121  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.825  -0.956  -0.109  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.148  -0.554  -0.119  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.469   0.773   0.099  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.471   1.701   0.333  1.00  0.00           C  
HETATM   10  C   UNL     1       1.919   0.069  -0.016  1.00  0.00           C  
HETATM   11  C   UNL     1       4.106   0.069  -0.006  1.00  0.00           C  
HETATM   12  C   UNL     1       3.058   0.883  -0.270  1.00  0.00           C  
HETATM   13  F   UNL     1      -2.510  -2.253  -0.322  1.00  0.00           F  
HETATM   14  N   UNL     1      -0.478  -0.427   0.132  1.00  0.00           N  
HETATM   15  O   UNL     1       0.206   1.587  -0.505  1.00  0.00           O  
HETATM   16  O   UNL     1       3.591  -1.111   0.367  1.00  0.00           O  
HETATM   17  H   UNL     1      -1.368   2.033   0.519  1.00  0.00           H  
HETATM   18  H   UNL     1       6.170  -0.445   0.165  1.00  0.00           H  
HETATM   19  H   UNL     1       5.798   0.710  -1.138  1.00  0.00           H  
HETATM   20  H   UNL     1       5.791   1.249   0.558  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.930  -1.277  -0.298  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.503   1.085   0.090  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.726   2.736   0.503  1.00  0.00           H  
HETATM   24  H   UNL     1       3.081   1.912  -0.597  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.250  -1.347   0.340  1.00  0.00           H  
CONECT    1    9    9    5   17                                       
CONECT    2   10   10   16                                            
CONECT    3   11   18   19   20                                       
CONECT    4   14   15   15   10                                       
CONECT    5    6    6    1   14                                       
CONECT    6    7   13    5    5                                       
CONECT    7    8    8    6   21                                       
CONECT    8    7    7    9   22                                       
CONECT    9    8    1    1   23                                       
CONECT   10    4   12    2    2                                       
CONECT   11   12   12   16    3                                       
CONECT   12   10   11   11   24                                       
CONECT   13    6                                                      
CONECT   14    5    4   25                                            
CONECT   15    4    4                                                 
CONECT   16    2   11                                                 
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
