COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.461   0.701  -0.024  1.00  0.00           N  
HETATM    2  N   UNL     1      -0.625  -0.298  -0.423  1.00  0.00           N  
HETATM    3  C   UNL     1       2.770   0.654   0.150  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.072   1.098  -0.328  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.340  -1.159   0.527  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.343   0.204   0.047  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.824  -1.215   0.146  1.00  0.00           C  
HETATM    8  C   UNL     1       2.736  -1.722  -0.121  1.00  0.00           C  
HETATM    9  C   UNL     1       0.750  -0.394  -0.245  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.537   1.194  -0.768  1.00  0.00           C  
HETATM   11  O   UNL     1      -4.365   0.535   0.599  1.00  0.00           O  
HETATM   12  F   UNL     1       3.456   1.796   0.372  1.00  0.00           F  
HETATM   13  C   UNL     1       1.366  -1.639  -0.300  1.00  0.00           C  
HETATM   14  C   UNL     1       3.446  -0.553   0.108  1.00  0.00           C  
HETATM   15  H   UNL     1      -0.978   1.440   0.702  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.456   1.721  -0.976  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.919  -2.164   0.496  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.239  -0.753   1.533  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.938  -1.716  -0.816  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.380  -1.758   0.911  1.00  0.00           H  
HETATM   21  H   UNL     1       3.240  -2.676  -0.159  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.908   2.204  -0.591  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.620   0.952  -1.827  1.00  0.00           H  
HETATM   24  H   UNL     1       0.783  -2.530  -0.480  1.00  0.00           H  
HETATM   25  H   UNL     1       4.516  -0.583   0.251  1.00  0.00           H  
CONECT    1    9    9    3                                            
CONECT    2    9    4    5                                            
CONECT    3    1   12   14   14                                       
CONECT    4    2   10   15   16                                       
CONECT    5    2    7   17   18                                       
CONECT    6    7   11   11   10                                       
CONECT    7    5    6   19   20                                       
CONECT    8   13   13   14   21                                       
CONECT    9    1    1    2   13                                       
CONECT   10    4    6   22   23                                       
CONECT   11    6    6                                                 
CONECT   12    3                                                      
CONECT   13    9    8    8   24                                       
CONECT   14    3    3    8   25                                       
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
