COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       3.382   0.747   0.165  1.00  0.00           N  
HETATM    2  C   UNL     1       2.058  -1.262  -0.286  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.587  -0.432  -0.289  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.252   0.656  -0.900  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.330   0.868  -0.108  1.00  0.00           C  
HETATM    6  N   UNL     1       0.829  -0.495  -0.040  1.00  0.00           N  
HETATM    7  C   UNL     1      -0.311  -1.086  -0.753  1.00  0.00           C  
HETATM    8  O   UNL     1      -3.264  -0.043   0.874  1.00  0.00           O  
HETATM    9  C   UNL     1       1.009   0.915  -0.410  1.00  0.00           C  
HETATM   10  C   UNL     1       2.153   1.514   0.411  1.00  0.00           C  
HETATM   11  C   UNL     1       3.203  -0.664   0.535  1.00  0.00           C  
HETATM   12  N   UNL     1      -2.293  -0.753   0.757  1.00  0.00           N  
HETATM   13  H   UNL     1       3.676   0.834  -0.796  1.00  0.00           H  
HETATM   14  H   UNL     1       1.904  -2.301   0.008  1.00  0.00           H  
HETATM   15  H   UNL     1       2.309  -1.217  -1.346  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.966   1.195  -1.791  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.092   1.622  -0.241  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.355  -2.155  -0.546  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.191  -0.928  -1.825  1.00  0.00           H  
HETATM   20  H   UNL     1       1.247   0.985  -1.471  1.00  0.00           H  
HETATM   21  H   UNL     1       0.089   1.464  -0.207  1.00  0.00           H  
HETATM   22  H   UNL     1       1.902   1.469   1.471  1.00  0.00           H  
HETATM   23  H   UNL     1       2.307   2.552   0.118  1.00  0.00           H  
HETATM   24  H   UNL     1       4.122  -1.213   0.332  1.00  0.00           H  
HETATM   25  H   UNL     1       2.964  -0.734   1.597  1.00  0.00           H  
CONECT    1   10   11   13                                            
CONECT    2   11    6   14   15                                       
CONECT    3    7    4   12   12                                       
CONECT    4    3    5    5   16                                       
CONECT    5    4    4    8   17                                       
CONECT    6    7    9    2                                            
CONECT    7    6    3   18   19                                       
CONECT    8    5   12                                                 
CONECT    9    6   10   20   21                                       
CONECT   10    9    1   22   23                                       
CONECT   11    1    2   24   25                                       
CONECT   12    8    3    3                                            
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
