COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.582  -2.992  -0.119  1.00  0.00           N  
HETATM    2  C   UNL     1      -2.164  -1.937  -0.077  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.637  -0.606  -0.024  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.380   0.586   0.124  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.878   0.679   0.255  1.00  0.00           C  
HETATM    6  N   UNL     1      -1.550   1.592   0.129  1.00  0.00           N  
HETATM    7  C   UNL     1      -0.295  -0.243  -0.103  1.00  0.00           C  
HETATM    8  N   UNL     1      -0.242   1.114  -0.013  1.00  0.00           N  
HETATM    9  C   UNL     1       0.948   1.745  -0.061  1.00  0.00           C  
HETATM   10  O   UNL     1       1.000   2.959   0.019  1.00  0.00           O  
HETATM   11  C   UNL     1       2.133   0.994  -0.205  1.00  0.00           C  
HETATM   12  N   UNL     1       0.856  -0.978  -0.245  1.00  0.00           N  
HETATM   13  C   UNL     1       2.067  -0.354  -0.292  1.00  0.00           C  
HETATM   14  C   UNL     1       3.329  -1.163  -0.449  1.00  0.00           C  
HETATM   15  C   UNL     1       3.797  -1.648   0.924  1.00  0.00           C  
HETATM   16  H   UNL     1      -4.155   0.627   1.308  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.221   1.625  -0.165  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.342  -0.147  -0.284  1.00  0.00           H  
HETATM   19  H   UNL     1       3.090   1.494  -0.244  1.00  0.00           H  
HETATM   20  H   UNL     1       3.132  -2.023  -1.090  1.00  0.00           H  
HETATM   21  H   UNL     1       4.104  -0.544  -0.900  1.00  0.00           H  
HETATM   22  H   UNL     1       4.710  -2.233   0.811  1.00  0.00           H  
HETATM   23  H   UNL     1       3.994  -0.788   1.565  1.00  0.00           H  
HETATM   24  H   UNL     1       3.022  -2.267   1.375  1.00  0.00           H  
HETATM   25  H   UNL     1       0.808  -1.945  -0.310  1.00  0.00           H  
CONECT    1    2    2    2                                            
CONECT    2    1    1    1    3                                       
CONECT    3    2    7    7    4                                       
CONECT    4    3    5    6    6                                       
CONECT    5    4   16   17   18                                       
CONECT    6    4    4    8                                            
CONECT    7    3    3   12    8                                       
CONECT    8    7    6    9                                            
CONECT    9    8   11   10   10                                       
CONECT   10    9    9                                                 
CONECT   11   13   13    9   19                                       
CONECT   12    7   13   25                                            
CONECT   13   12   14   11   11                                       
CONECT   14   15   13   20   21                                       
CONECT   15   14   22   23   24                                       
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19   11                                                      
CONECT   20   14                                                      
CONECT   21   14                                                      
CONECT   22   15                                                      
CONECT   23   15                                                      
CONECT   24   15                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
