COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNL     1       2.792  -2.748  -0.503  1.00  0.00          Cl  
HETATM    2  C   UNL     1       1.838  -1.342  -0.146  1.00  0.00           C  
HETATM    3  C   UNL     1       2.336   0.012   0.093  1.00  0.00           C  
HETATM    4  C   UNL     1       3.604   0.613   0.122  1.00  0.00           C  
HETATM    5  N   UNL     1       4.747  -0.129  -0.114  1.00  0.00           N  
HETATM    6  C   UNL     1       0.500  -1.287  -0.042  1.00  0.00           C  
HETATM    7  N   UNL     1       0.109  -0.004   0.250  1.00  0.00           N  
HETATM    8  C   UNL     1       1.204   0.810   0.339  1.00  0.00           C  
HETATM    9  N   UNL     1       1.382   2.106   0.590  1.00  0.00           N  
HETATM   10  C   UNL     1       2.589   2.628   0.608  1.00  0.00           C  
HETATM   11  N   UNL     1       3.678   1.916   0.381  1.00  0.00           N  
HETATM   12  C1* UNL     1      -1.278   0.430   0.436  1.00  0.00           C  
HETATM   13  O4* UNL     1      -2.132  -0.701   0.714  1.00  0.00           O  
HETATM   14  C4* UNL     1      -3.474  -0.304   0.383  1.00  0.00           C  
HETATM   15  C5* UNL     1      -4.249  -1.503  -0.167  1.00  0.00           C  
HETATM   16  O5* UNL     1      -4.422  -2.473   0.868  1.00  0.00           O  
HETATM   17  C3* UNL     1      -3.375   0.794  -0.694  1.00  0.00           C  
HETATM   18  O3* UNL     1      -3.990   2.000  -0.236  1.00  0.00           O  
HETATM   19  C2* UNL     1      -1.853   1.001  -0.886  1.00  0.00           C  
HETATM   20  O2* UNL     1      -1.540   2.389  -1.020  1.00  0.00           O  
HETATM   21  H   UNL     1       4.678  -1.078  -0.303  1.00  0.00           H  
HETATM   22  H   UNL     1       5.617   0.300  -0.091  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.169  -2.126  -0.170  1.00  0.00           H  
HETATM   24  H   UNL     1       2.694   3.683   0.815  1.00  0.00           H  
HETATM   25  H1* UNL     1      -1.344   1.169   1.234  1.00  0.00           H  
HETATM   26  H4* UNL     1      -3.973   0.089   1.268  1.00  0.00           H  
HETATM   27 H5*1 UNL     1      -5.226  -1.172  -0.521  1.00  0.00           H  
HETATM   28 H5*2 UNL     1      -3.694  -1.948  -0.993  1.00  0.00           H  
HETATM   29  H5* UNL     1      -4.907  -3.263   0.590  1.00  0.00           H  
HETATM   30  H3* UNL     1      -3.836   0.460  -1.623  1.00  0.00           H  
HETATM   31  H3* UNL     1      -4.934   1.911  -0.044  1.00  0.00           H  
HETATM   32  H2* UNL     1      -1.488   0.437  -1.744  1.00  0.00           H  
HETATM   33  H2* UNL     1      -1.878   2.792  -1.831  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    6    6    3                                       
CONECT    3    2    8    8    4                                       
CONECT    4    3    5   11   11                                       
CONECT    5    4   21   22                                            
CONECT    6    2    2    7   23                                       
CONECT    7    6   12    8                                            
CONECT    8    7    3    3    9                                       
CONECT    9    8   10   10                                            
CONECT   10    9    9   11   24                                       
CONECT   11    4    4   10                                            
CONECT   12   13    7   19   25                                       
CONECT   13   14   12                                                 
CONECT   14   15   13   17   26                                       
CONECT   15   16   14   27   28                                       
CONECT   16   15   29                                                 
CONECT   17   14   18   19   30                                       
CONECT   18   17   31                                                 
CONECT   19   17   12   20   32                                       
CONECT   20   19   33                                                 
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24   10                                                      
CONECT   25   12                                                      
CONECT   26   14                                                      
CONECT   27   15                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
