COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.607   1.400   1.119  1.00  0.00           N  
HETATM    2  CA  UNL     1      -2.180   0.162   0.574  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.627   0.391   0.221  1.00  0.00           C  
HETATM    4  O   UNL     1      -4.037   1.515   0.055  1.00  0.00           O  
HETATM    5  OXT UNL     1      -4.459  -0.653   0.090  1.00  0.00           O  
HETATM    6  C   UNL     1      -1.407  -0.248  -0.682  1.00  0.00           C  
HETATM    7  O   UNL     1      -1.965  -1.452  -1.212  1.00  0.00           O  
HETATM    8  C   UNL     1       0.040  -0.477  -0.329  1.00  0.00           C  
HETATM    9  C   UNL     1       0.960   0.541  -0.495  1.00  0.00           C  
HETATM   10  C   UNL     1       0.444  -1.705   0.162  1.00  0.00           C  
HETATM   11  C   UNL     1       2.288   0.333  -0.172  1.00  0.00           C  
HETATM   12 CL   UNL     1       3.443   1.613  -0.375  1.00  0.00          Cl  
HETATM   13  C   UNL     1       1.770  -1.918   0.486  1.00  0.00           C  
HETATM   14  C   UNL     1       2.696  -0.899   0.320  1.00  0.00           C  
HETATM   15  O   UNL     1       4.002  -1.107   0.638  1.00  0.00           O  
HETATM   16  H1  UNL     1      -1.661   2.150   0.446  1.00  0.00           H  
HETATM   17  H2  UNL     1      -2.058   1.657   1.984  1.00  0.00           H  
HETATM   18  HA  UNL     1      -2.109  -0.630   1.319  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.478   0.544  -1.427  1.00  0.00           H  
HETATM   20  HXT UNL     1      -5.378  -0.457  -0.137  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.935  -2.201  -0.601  1.00  0.00           H  
HETATM   22  H   UNL     1       0.642   1.499  -0.878  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.277  -2.499   0.291  1.00  0.00           H  
HETATM   24  H   UNL     1       2.085  -2.878   0.870  1.00  0.00           H  
HETATM   25  H   UNL     1       4.223  -0.890   1.554  1.00  0.00           H  
CONECT    1    2   16   17                                            
CONECT    2    1    3    6   18                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3   20                                                 
CONECT    6    2    7    8   19                                       
CONECT    7    6   21                                                 
CONECT    8    6    9    9   10                                       
CONECT    9    8    8   11   22                                       
CONECT   10    8   13   13   23                                       
CONECT   11   12    9   14   14                                       
CONECT   12   11                                                      
CONECT   13   10   10   14   24                                       
CONECT   14   11   11   13   15                                       
CONECT   15   14   25                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    6                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
