COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       3.854  -1.564   0.004  1.00  0.00           N  
HETATM    2  C   UNL     1      -1.519  -1.915   0.007  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.125  -0.585   0.001  1.00  0.00           C  
HETATM    4  N   UNL     1       2.515   0.333  -0.002  1.00  0.00           N  
HETATM    5  C   UNL     1       0.176   0.114  -0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.822  -1.227  -0.007  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.864  -2.230   0.002  1.00  0.00           C  
HETATM    8  N   UNL     1       1.357  -0.456   0.001  1.00  0.00           N  
HETATM    9  C   UNL     1      -3.450   0.101  -0.002  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.099   0.438  -0.003  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.355   1.705   0.001  1.00  0.00           C  
HETATM   12  N   UNL     1      -0.068   1.452  -0.007  1.00  0.00           N  
HETATM   13  N   UNL     1       4.894   0.510  -0.003  1.00  0.00           N  
HETATM   14  C   UNL     1       3.757  -0.265   0.000  1.00  0.00           C  
HETATM   15  N   UNL     1      -1.922   2.965   0.008  1.00  0.00           N  
HETATM   16  H   UNL     1       3.053  -2.111   0.006  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.778  -2.700   0.009  1.00  0.00           H  
HETATM   18  H   UNL     1       2.443   1.301  -0.005  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.870  -1.489  -0.011  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.172  -3.265   0.006  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.202   0.876  -0.009  1.00  0.00           H  
HETATM   22  H   UNL     1       4.821   1.477  -0.006  1.00  0.00           H  
HETATM   23  H   UNL     1       5.767   0.089  -0.002  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.887   3.063   0.011  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.355   3.752   0.011  1.00  0.00           H  
CONECT    1   14   14   16                                            
CONECT    2    7    3    3   17                                       
CONECT    3    2    2    5   10                                       
CONECT    4   14    8   18                                            
CONECT    5    8    8   12    3                                       
CONECT    6    9    7    7   19                                       
CONECT    7    6    6    2   20                                       
CONECT    8    4    5    5                                            
CONECT    9   10   10    6   21                                       
CONECT   10   11    9    9    3                                       
CONECT   11   12   12   15   10                                       
CONECT   12    5   11   11                                            
CONECT   13   14   22   23                                            
CONECT   14   13    1    1    4                                       
CONECT   15   11   24   25                                            
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   13                                                      
CONECT   23   13                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
