COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.679  -0.087   0.039  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.984   0.433  -0.068  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.069  -0.454   0.071  1.00  0.00           C  
HETATM    4  N   UNL     1       0.424   0.736  -0.088  1.00  0.00           N  
HETATM    5  N   UNL     1      -3.824   1.622  -0.298  1.00  0.00           N  
HETATM    6  N   UNL     1      -0.535  -1.387   0.271  1.00  0.00           N  
HETATM    7  N   UNL     1      -2.820  -1.743   0.297  1.00  0.00           N  
HETATM    8  N   UNL     1      -4.201   0.292  -0.073  1.00  0.00           N  
HETATM    9  C   UNL     1       1.709   0.184  -0.117  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.584  -2.180   0.400  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.525   1.717  -0.297  1.00  0.00           C  
HETATM   12  C   UNL     1       2.816   0.982   0.150  1.00  0.00           C  
HETATM   13  F   UNL     1       2.653   2.292   0.438  1.00  0.00           F  
HETATM   14  C   UNL     1       1.881  -1.163  -0.407  1.00  0.00           C  
HETATM   15  C   UNL     1       4.085   0.432   0.120  1.00  0.00           C  
HETATM   16  C   UNL     1       3.151  -1.705  -0.435  1.00  0.00           C  
HETATM   17  C   UNL     1       4.252  -0.909  -0.175  1.00  0.00           C  
HETATM   18  H   UNL     1       0.307   1.697  -0.158  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.111  -0.041  -0.028  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.420  -3.230   0.588  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.958   2.624  -0.446  1.00  0.00           H  
HETATM   22  H   UNL     1       1.023  -1.786  -0.610  1.00  0.00           H  
HETATM   23  H   UNL     1       4.946   1.050   0.327  1.00  0.00           H  
HETATM   24  H   UNL     1       3.286  -2.753  -0.660  1.00  0.00           H  
HETATM   25  H   UNL     1       5.244  -1.336  -0.199  1.00  0.00           H  
CONECT    1    2    2    4    6                                       
CONECT    2    1    1    3   11                                       
CONECT    3    2    7    7    8                                       
CONECT    4    1    9   18                                            
CONECT    5    8   11   11                                            
CONECT    6    1   10   10                                            
CONECT    7    3    3   10                                            
CONECT    8    3    5   19                                            
CONECT    9    4   12   12   14                                       
CONECT   10    6    6    7   20                                       
CONECT   11    2    5    5   21                                       
CONECT   12    9    9   13   15                                       
CONECT   13   12                                                      
CONECT   14    9   16   16   22                                       
CONECT   15   12   17   17   23                                       
CONECT   16   14   14   17   24                                       
CONECT   17   15   15   16   25                                       
CONECT   18    4                                                      
CONECT   19    8                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   14                                                      
CONECT   23   15                                                      
CONECT   24   16                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
