COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  I   UNL     1      -1.671   1.045   0.035  1.00  0.00           I  
HETATM    2  N   UNL     1       2.676  -0.357   0.106  1.00  0.00           N  
HETATM    3  O   UNL     1       0.963   1.056   0.110  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.989  -0.935  -0.021  1.00  0.00           C  
HETATM    5  C   UNL     1       0.381  -1.204   0.008  1.00  0.00           C  
HETATM    6  C   UNL     1       0.827  -2.526  -0.029  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.087  -3.557  -0.095  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.443  -3.284  -0.124  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.893  -1.977  -0.082  1.00  0.00           C  
HETATM   10  C   UNL     1       1.354  -0.094   0.078  1.00  0.00           C  
HETATM   11  C   UNL     1       3.641   0.743   0.175  1.00  0.00           C  
HETATM   12  C   UNL     1       4.942   0.241   0.804  1.00  0.00           C  
HETATM   13  C   UNL     1       3.923   1.263  -1.236  1.00  0.00           C  
HETATM   14  H   UNL     1       2.988  -1.276   0.084  1.00  0.00           H  
HETATM   15  H   UNL     1       1.885  -2.741  -0.007  1.00  0.00           H  
HETATM   16  H   UNL     1       0.257  -4.581  -0.124  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.154  -4.095  -0.175  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.953  -1.770  -0.100  1.00  0.00           H  
HETATM   19  H   UNL     1       3.230   1.548   0.783  1.00  0.00           H  
HETATM   20  H   UNL     1       5.353  -0.565   0.195  1.00  0.00           H  
HETATM   21  H   UNL     1       5.660   1.060   0.855  1.00  0.00           H  
HETATM   22  H   UNL     1       4.741  -0.129   1.809  1.00  0.00           H  
HETATM   23  H   UNL     1       4.334   0.457  -1.845  1.00  0.00           H  
HETATM   24  H   UNL     1       2.996   1.620  -1.684  1.00  0.00           H  
HETATM   25  H   UNL     1       4.641   2.081  -1.185  1.00  0.00           H  
CONECT    1    4                                                      
CONECT    2   10   11   14                                            
CONECT    3   10   10                                                 
CONECT    4    1    5    5    9                                       
CONECT    5    4    4    6   10                                       
CONECT    6    5    7    7   15                                       
CONECT    7    6    6    8   16                                       
CONECT    8    7    9    9   17                                       
CONECT    9    4    8    8   18                                       
CONECT   10    2    3    3    5                                       
CONECT   11    2   12   13   19                                       
CONECT   12   11   20   21   22                                       
CONECT   13   11   23   24   25                                       
CONECT   14    2                                                      
CONECT   15    6                                                      
CONECT   16    7                                                      
CONECT   17    8                                                      
CONECT   18    9                                                      
CONECT   19   11                                                      
CONECT   20   12                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
