COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.225  -1.059  -0.623  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.101   2.292  -0.208  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.587  -1.450   0.341  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.039   0.113   0.126  1.00  0.00           C  
HETATM    5  C   UNL     1       0.092   0.927   0.023  1.00  0.00           C  
HETATM    6  C   UNL     1       1.456   0.360   0.154  1.00  0.00           C  
HETATM    7  C   UNL     1       2.285   0.723   1.219  1.00  0.00           C  
HETATM    8  C   UNL     1       3.547   0.171   1.304  1.00  0.00           C  
HETATM    9  C   UNL     1       1.948  -0.555  -0.785  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.387   2.783  -0.325  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.315   0.687  -0.005  1.00  0.00           C  
HETATM   12  F   UNL     1       1.187  -0.939  -1.833  1.00  0.00           F  
HETATM   13  N   UNL     1      -3.197  -2.671   0.526  1.00  0.00           N  
HETATM   14  N   UNL     1      -1.239  -1.237   0.343  1.00  0.00           N  
HETATM   15  N   UNL     1       3.974  -0.688   0.398  1.00  0.00           N  
HETATM   16  N   UNL     1      -2.437   1.995  -0.224  1.00  0.00           N  
HETATM   17  N   UNL     1      -3.216  -0.318   0.136  1.00  0.00           N  
HETATM   18  H   UNL     1       3.613  -1.768  -1.339  1.00  0.00           H  
HETATM   19  H   UNL     1       0.746   2.957  -0.289  1.00  0.00           H  
HETATM   20  H   UNL     1       1.943   1.425   1.965  1.00  0.00           H  
HETATM   21  H   UNL     1       4.194   0.446   2.123  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.535   3.838  -0.503  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.658  -3.465   0.672  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.164  -2.738   0.510  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.551  -1.908   0.474  1.00  0.00           H  
CONECT    1    9    9   15   18                                       
CONECT    2   10   10    5   19                                       
CONECT    3   14   17   17   13                                       
CONECT    4    5    5   11   14                                       
CONECT    5    2    6    4    4                                       
CONECT    6    9    5    7    7                                       
CONECT    7    6    6    8   20                                       
CONECT    8   15   15    7   21                                       
CONECT    9   12    1    1    6                                       
CONECT   10    2    2   16   22                                       
CONECT   11   16   16    4   17                                       
CONECT   12    9                                                      
CONECT   13    3   23   24                                            
CONECT   14    4    3   25                                            
CONECT   15    1    8    8                                            
CONECT   16   10   11   11                                            
CONECT   17   11    3    3                                            
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
