COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.614   0.735  -0.483  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.817  -0.078   0.000  1.00  0.00           C  
HETATM    3  N   UNL     1       0.613   0.201   0.124  1.00  0.00           N  
HETATM    4  C   UNL     1      -3.095   0.478  -0.631  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.641  -1.542  -0.408  1.00  0.00           C  
HETATM    6  C   UNL     1       1.791   0.959  -0.319  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.914   0.013   1.463  1.00  0.00           N  
HETATM    8  O   UNL     1       3.254  -0.956  -0.142  1.00  0.00           O  
HETATM    9  C   UNL     1       3.046   0.375   0.333  1.00  0.00           C  
HETATM   10  H   UNL     1      -0.542   0.667  -1.568  1.00  0.00           H  
HETATM   11  H   UNL     1      -0.740   1.778  -0.191  1.00  0.00           H  
HETATM   12  H   UNL     1       0.718  -0.781  -0.079  1.00  0.00           H  
HETATM   13  H   UNL     1      -3.221   1.520  -0.340  1.00  0.00           H  
HETATM   14  H   UNL     1      -3.023   0.410  -1.717  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.952  -0.101  -0.287  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.498  -2.121  -0.064  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.569  -1.610  -1.494  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.730  -1.938   0.041  1.00  0.00           H  
HETATM   19  H   UNL     1       1.880   0.893  -1.403  1.00  0.00           H  
HETATM   20  H   UNL     1       1.682   2.004  -0.026  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.966   0.975   1.763  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.701  -0.516   1.807  1.00  0.00           H  
HETATM   23  H   UNL     1       4.034  -1.389   0.230  1.00  0.00           H  
HETATM   24  H   UNL     1       3.909   0.991   0.075  1.00  0.00           H  
HETATM   25  H   UNL     1       2.921   0.360   1.415  1.00  0.00           H  
CONECT    1    3    2   10   11                                       
CONECT    2    4    7    1    5                                       
CONECT    3    6    1   12                                            
CONECT    4    2   13   14   15                                       
CONECT    5    2   16   17   18                                       
CONECT    6    9    3   19   20                                       
CONECT    7    2   21   22                                            
CONECT    8    9   23                                                 
CONECT    9    8    6   24   25                                       
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    3                                                      
CONECT   13    4                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
