COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.723  -0.277   0.122  1.00  0.00           C  
HETATM    2  C   UNL     1       5.213   2.059  -0.089  1.00  0.00           C  
HETATM    3  C   UNL     1       2.892   2.838  -0.204  1.00  0.00           C  
HETATM    4  C   UNL     1       6.136   1.037   0.017  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.606  -4.330  -0.165  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.941  -3.951  -0.147  1.00  0.00           C  
HETATM    7  C   UNL     1       3.938  -1.953   0.219  1.00  0.00           C  
HETATM    8 CL   UNL     1      -5.953   2.031   0.096  1.00  0.00          Cl  
HETATM    9  C   UNL     1      -4.291   1.530   0.071  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.283   2.485   0.107  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.983   0.188   0.018  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.647  -0.215  -0.002  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.294  -1.641  -0.058  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.290  -2.620  -0.094  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.626   0.758   0.034  1.00  0.00           C  
HETATM   16  C   UNL     1      -1.969   2.114   0.089  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.223   0.346   0.014  1.00  0.00           C  
HETATM   18  N   UNL     1       0.959   1.046   0.038  1.00  0.00           N  
HETATM   19  C   UNL     1       1.971   0.126  -0.001  1.00  0.00           C  
HETATM   20  C   UNL     1       3.411   0.441   0.007  1.00  0.00           C  
HETATM   21  C   UNL     1       4.363  -0.590   0.115  1.00  0.00           C  
HETATM   22  N   UNL     1       3.601  -3.035   0.301  1.00  0.00           N  
HETATM   23  C   UNL     1       3.847   1.776  -0.093  1.00  0.00           C  
HETATM   24  N   UNL     1       2.135   3.680  -0.293  1.00  0.00           N  
HETATM   25  N   UNL     1       1.457  -1.082  -0.048  1.00  0.00           N  
HETATM   26  C   UNL     1       0.116  -1.003  -0.029  1.00  0.00           C  
HETATM   27  C   UNL     1      -0.939  -2.026  -0.071  1.00  0.00           C  
HETATM   28  C   UNL     1      -0.609  -3.383  -0.125  1.00  0.00           C  
HETATM   29  H   UNL     1       6.456  -1.066   0.204  1.00  0.00           H  
HETATM   30  H   UNL     1       5.550   3.082  -0.170  1.00  0.00           H  
HETATM   31  H   UNL     1       7.191   1.268   0.020  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.348  -5.378  -0.206  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.713  -4.706  -0.175  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.541   3.533   0.149  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.773  -0.549  -0.009  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.331  -2.334  -0.081  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.195   2.866   0.116  1.00  0.00           H  
HETATM   38  H   UNL     1       1.057   2.010   0.076  1.00  0.00           H  
HETATM   39  H   UNL     1       0.428  -3.687  -0.135  1.00  0.00           H  
CONECT    1   21   21    4   29                                       
CONECT    2   23    4    4   30                                       
CONECT    3   24   24   24   23                                       
CONECT    4    2    2    1   31                                       
CONECT    5    6    6   28   32                                       
CONECT    6   14    5    5   33                                       
CONECT    7   21   22   22   22                                       
CONECT    8    9                                                      
CONECT    9    8   10   10   11                                       
CONECT   10    9    9   16   34                                       
CONECT   11    9   12   12   35                                       
CONECT   12   11   11   15   13                                       
CONECT   13   12   14   14   27                                       
CONECT   14   13   13    6   36                                       
CONECT   15   16   16   12   17                                       
CONECT   16   10   15   15   37                                       
CONECT   17   15   18   26   26                                       
CONECT   18   17   19   38                                            
CONECT   19   18   20   25   25                                       
CONECT   20   19   23   23   21                                       
CONECT   21   20    7    1    1                                       
CONECT   22    7    7    7                                            
CONECT   23    3   20   20    2                                       
CONECT   24    3    3    3                                            
CONECT   25   26   19   19                                            
CONECT   26   17   17   27   25                                       
CONECT   27   13   26   28   28                                       
CONECT   28   27   27    5   39                                       
CONECT   29    1                                                      
CONECT   30    2                                                      
CONECT   31    4                                                      
CONECT   32    5                                                      
CONECT   33    6                                                      
CONECT   34   10                                                      
CONECT   35   11                                                      
CONECT   36   14                                                      
CONECT   37   16                                                      
CONECT   38   18                                                      
CONECT   39   28                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
