COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.921   2.106   0.276  1.00  0.00           C  
HETATM    2  C   UNL     1       1.071   1.230   0.924  1.00  0.00           C  
HETATM    3  C   UNL     1       1.358  -0.123   0.948  1.00  0.00           C  
HETATM    4  C   UNL     1       2.496  -0.599   0.322  1.00  0.00           C  
HETATM    5  N   UNL     1      -2.720   2.442  -0.830  1.00  0.00           N  
HETATM    6  C   UNL     1      -3.028   1.142  -0.587  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.063  -1.014  -0.631  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.159  -1.474   0.316  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.111   0.677   0.372  1.00  0.00           C  
HETATM   10 CL   UNL     1       2.856  -2.297   0.351  1.00  0.00          Cl  
HETATM   11  C   UNL     1       3.347   0.279  -0.328  1.00  0.00           C  
HETATM   12 CL   UNL     1       4.775  -0.318  -1.114  1.00  0.00          Cl  
HETATM   13  C   UNL     1       3.058   1.631  -0.350  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.168   1.748   1.607  1.00  0.00           C  
HETATM   15  N   UNL     1      -1.285   1.745   0.659  1.00  0.00           N  
HETATM   16  C   UNL     1      -1.701   2.794  -0.101  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.185  -0.635   0.818  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.241  -2.898   0.800  1.00  0.00           C  
HETATM   19  C   UNL     1      -5.120  -1.945  -1.166  1.00  0.00           C  
HETATM   20  C   UNL     1      -4.005   0.275  -1.081  1.00  0.00           C  
HETATM   21  H   UNL     1       1.693   3.162   0.254  1.00  0.00           H  
HETATM   22  H   UNL     1       0.694  -0.807   1.455  1.00  0.00           H  
HETATM   23  H   UNL     1       3.721   2.317  -0.857  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.410   1.109   2.456  1.00  0.00           H  
HETATM   25  H   UNL     1       0.008   2.766   1.957  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.251   3.776  -0.100  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.484  -0.998   1.555  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.623  -3.534   0.165  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.884  -2.954   1.828  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.276  -3.238   0.756  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.012  -1.878  -0.545  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.367  -1.663  -2.190  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.743  -2.968  -1.153  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.714   0.622  -1.818  1.00  0.00           H  
CONECT    1    2    2   13   21                                       
CONECT    2   14    1    1    3                                       
CONECT    3    2    4    4   22                                       
CONECT    4    3    3   11   10                                       
CONECT    5    6   16   16                                            
CONECT    6    5   20   20    9                                       
CONECT    7   20   19    8    8                                       
CONECT    8    7    7   17   18                                       
CONECT    9    6   15   17   17                                       
CONECT   10    4                                                      
CONECT   11   13   13    4   12                                       
CONECT   12   11                                                      
CONECT   13    1   11   11   23                                       
CONECT   14   15    2   24   25                                       
CONECT   15   16    9   14                                            
CONECT   16    5    5   15   26                                       
CONECT   17    9    9    8   27                                       
CONECT   18    8   28   29   30                                       
CONECT   19    7   31   32   33                                       
CONECT   20    6    6    7   34                                       
CONECT   21    1                                                      
CONECT   22    3                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
CONECT   26   16                                                      
CONECT   27   17                                                      
CONECT   28   18                                                      
CONECT   29   18                                                      
CONECT   30   18                                                      
CONECT   31   19                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
