COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       6.454   0.188  -0.083  1.00  0.00           N  
HETATM    2  C   UNL     1       4.306  -0.378  -0.046  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.616  -1.451   0.538  1.00  0.00           C  
HETATM    4  I   UNL     1      -4.120   0.166  -0.020  1.00  0.00           I  
HETATM    5  C   UNL     1      -2.072  -0.271  -0.023  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.176   0.620  -0.587  1.00  0.00           C  
HETATM    7  C   UNL     1       0.175   0.335  -0.591  1.00  0.00           C  
HETATM    8  C   UNL     1       0.635  -0.849  -0.027  1.00  0.00           C  
HETATM    9  N   UNL     1       2.002  -1.140  -0.029  1.00  0.00           N  
HETATM   10  C   UNL     1       2.927  -0.118   0.070  1.00  0.00           C  
HETATM   11  N   UNL     1       2.536   1.135   0.278  1.00  0.00           N  
HETATM   12  C   UNL     1       3.414   2.118   0.374  1.00  0.00           C  
HETATM   13  N   UNL     1       4.711   1.924   0.273  1.00  0.00           N  
HETATM   14  C   UNL     1       5.201   0.704   0.064  1.00  0.00           C  
HETATM   15  N   UNL     1       6.339  -1.193  -0.288  1.00  0.00           N  
HETATM   16  C   UNL     1       5.082  -1.536  -0.272  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.266  -1.739   0.543  1.00  0.00           C  
HETATM   18  H   UNL     1       7.283   0.691  -0.055  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.318  -2.145   0.978  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.535   1.540  -1.025  1.00  0.00           H  
HETATM   21  H   UNL     1       0.873   1.029  -1.035  1.00  0.00           H  
HETATM   22  H   UNL     1       2.302  -2.060  -0.100  1.00  0.00           H  
HETATM   23  H   UNL     1       3.052   3.122   0.544  1.00  0.00           H  
HETATM   24  H   UNL     1       4.699  -2.537  -0.403  1.00  0.00           H  
HETATM   25  H   UNL     1       0.089  -2.660   0.982  1.00  0.00           H  
CONECT    1   15   14   18                                            
CONECT    2   16   14   14   10                                       
CONECT    3   17   17    5   19                                       
CONECT    4    5                                                      
CONECT    5    6    6    3    4                                       
CONECT    6    7    5    5   20                                       
CONECT    7    8    8    6   21                                       
CONECT    8    9    7    7   17                                       
CONECT    9   10    8   22                                            
CONECT   10    2    9   11   11                                       
CONECT   11   10   10   12                                            
CONECT   12   13   13   11   23                                       
CONECT   13   14   12   12                                            
CONECT   14    1    2    2   13                                       
CONECT   15    1   16   16                                            
CONECT   16   15   15    2   24                                       
CONECT   17    8    3    3   25                                       
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23   12                                                      
CONECT   24   16                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
