COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.630  -1.262  -0.332  1.00  0.00           C  
HETATM    2  C   UNL     1       5.242  -0.108   0.132  1.00  0.00           C  
HETATM    3  C   UNL     1       4.460   0.976   0.496  1.00  0.00           C  
HETATM    4  C   UNL     1       2.524  -0.160  -0.036  1.00  0.00           C  
HETATM    5  C   UNL     1       3.248  -1.288  -0.420  1.00  0.00           C  
HETATM    6  C   UNL     1       1.046  -0.171  -0.124  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.047   0.942   0.073  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.790  -0.219   0.241  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.162  -0.188   0.075  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.794   0.997  -0.259  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.055   2.154  -0.426  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.684   2.130  -0.262  1.00  0.00           C  
HETATM   13  N   UNL     1       3.149   0.923   0.408  1.00  0.00           N  
HETATM   14  N   UNL     1       0.341   0.916   0.246  1.00  0.00           N  
HETATM   15  O   UNL     1       0.468  -1.161  -0.529  1.00  0.00           O  
HETATM   16 CL   UNL     1      -4.094  -1.638   0.284  1.00  0.00          Cl  
HETATM   17  H   UNL     1       5.218  -2.121  -0.622  1.00  0.00           H  
HETATM   18  H   UNL     1       6.319  -0.055   0.208  1.00  0.00           H  
HETATM   19  H   UNL     1       4.934   1.877   0.859  1.00  0.00           H  
HETATM   20  H   UNL     1       2.738  -2.168  -0.781  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.298  -1.144   0.501  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.866   1.018  -0.389  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.551   3.077  -0.687  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.109   3.035  -0.389  1.00  0.00           H  
HETATM   25  H   UNL     1       0.795   1.681   0.633  1.00  0.00           H  
CONECT    1    5    5    2   17                                       
CONECT    2    3    3    1   18                                       
CONECT    3   13    2    2   19                                       
CONECT    4    6   13   13    5                                       
CONECT    5    4    1    1   20                                       
CONECT    6   15   15   14    4                                       
CONECT    7    8    8   12   14                                       
CONECT    8    9    7    7   21                                       
CONECT    9   16   10   10    8                                       
CONECT   10    9    9   11   22                                       
CONECT   11   10   12   12   23                                       
CONECT   12   11   11    7   24                                       
CONECT   13    4    4    3                                            
CONECT   14    7    6   25                                            
CONECT   15    6    6                                                 
CONECT   16    9                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    5                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
