COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNL     1       7.733   2.578   5.209  1.00  0.00          Cl  
HETATM    2  C   UNL     1       6.390   3.415   4.493  1.00  0.00           C  
HETATM    3  C   UNL     1       5.425   2.692   3.792  1.00  0.00           C  
HETATM    4  C   UNL     1       4.338   3.350   3.210  1.00  0.00           C  
HETATM    5  C   UNL     1       4.224   4.737   3.336  1.00  0.00           C  
HETATM    6  C   UNL     1       5.189   5.460   4.037  1.00  0.00           C  
HETATM    7  C   UNL     1       6.272   4.799   4.616  1.00  0.00           C  
HETATM    8  C   UNL     1       7.237   5.585   5.326  1.00  0.00           C  
HETATM    9  N   UNL     1       8.017   6.220   5.901  1.00  0.00           N  
HETATM   10  N   UNL     1       3.334   2.631   2.486  1.00  0.00           N  
HETATM   11  C   UNL     1       3.426   2.292   1.128  1.00  0.00           C  
HETATM   12  N   UNL     1       2.243   1.625   0.813  1.00  0.00           N  
HETATM   13  C   UNL     1       1.343   1.491   1.921  1.00  0.00           C  
HETATM   14  C   UNL     1       1.017   0.008   1.916  1.00  0.00           C  
HETATM   15  C   UNL     1       0.972  -0.300   0.409  1.00  0.00           C  
HETATM   16  C   UNL     1       2.070   0.589  -0.187  1.00  0.00           C  
HETATM   17  O   UNL     1       2.060  -0.739   2.530  1.00  0.00           O  
HETATM   18  C   UNL     1       2.173   2.089   3.038  1.00  0.00           C  
HETATM   19  O   UNL     1       1.775   2.098   4.195  1.00  0.00           O  
HETATM   20  O   UNL     1       4.374   2.418   0.363  1.00  0.00           O  
HETATM   21  C   UNL     1       5.534   1.204   3.650  1.00  0.00           C  
HETATM   22  H   UNL     1       3.385   5.264   2.888  1.00  0.00           H  
HETATM   23  H   UNL     1       5.080   6.539   4.123  1.00  0.00           H  
HETATM   24  H   UNL     1       0.465   2.114   1.717  1.00  0.00           H  
HETATM   25  H   UNL     1       0.080  -0.225   2.427  1.00  0.00           H  
HETATM   26  H   UNL     1       0.000  -0.002  -0.001  1.00  0.00           H  
HETATM   27  H   UNL     1       1.144  -1.355   0.177  1.00  0.00           H  
HETATM   28  H   UNL     1       3.015   0.050  -0.313  1.00  0.00           H  
HETATM   29  H   UNL     1       1.776   1.039  -1.139  1.00  0.00           H  
HETATM   30  H   UNL     1       2.764  -0.832   1.868  1.00  0.00           H  
HETATM   31  H   UNL     1       6.110   0.789   4.484  1.00  0.00           H  
HETATM   32  H   UNL     1       4.543   0.738   3.638  1.00  0.00           H  
HETATM   33  H   UNL     1       6.029   0.935   2.710  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    7    7    3                                       
CONECT    3    2    4    4   21                                       
CONECT    4    3    3    5   10                                       
CONECT    5    4    6    6   22                                       
CONECT    6    5    5    7   23                                       
CONECT    7    2    2    6    8                                       
CONECT    8    7    9    9    9                                       
CONECT    9    8    8    8                                            
CONECT   10    4   11   18                                            
CONECT   11   10   20   20   12                                       
CONECT   12   11   16   13                                            
CONECT   13   12   14   18   24                                       
CONECT   14   13   15   17   25                                       
CONECT   15   14   16   26   27                                       
CONECT   16   12   15   28   29                                       
CONECT   17   14   30                                                 
CONECT   18   10   13   19   19                                       
CONECT   19   18   18                                                 
CONECT   20   11   11                                                 
CONECT   21    3   31   32   33                                       
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
CONECT   26   15                                                      
CONECT   27   15                                                      
CONECT   28   16                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   21                                                      
CONECT   32   21                                                      
CONECT   33   21                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
