COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.193   0.503  -0.077  1.00  0.00           C  
HETATM    2  N   UNL     1      -0.232   0.459   0.249  1.00  0.00           N  
HETATM    3  C   UNL     1      -1.456   1.105   0.390  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.893   1.118   0.331  1.00  0.00           C  
HETATM    5  C   UNL     1      -5.099  -0.878  -0.215  1.00  0.00           C  
HETATM    6  C   UNL     1      -5.204  -3.491  -0.892  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.691  -0.941  -0.170  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.520   2.444   0.734  1.00  0.00           C  
HETATM    9  C   UNL     1       3.343   1.236  -0.378  1.00  0.00           C  
HETATM   10  C   UNL     1       4.573   0.608  -0.398  1.00  0.00           C  
HETATM   11  C   UNL     1       4.667  -0.743  -0.119  1.00  0.00           C  
HETATM   12  C   UNL     1       3.531  -1.475   0.180  1.00  0.00           C  
HETATM   13  C   UNL     1       2.296  -0.861   0.203  1.00  0.00           C  
HETATM   14  C   UNL     1       0.874   1.168  -0.048  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.674   0.415   0.181  1.00  0.00           C  
HETATM   16  C   UNL     1      -5.107   0.439   0.124  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.898  -1.575  -0.365  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.757   3.062   0.867  1.00  0.00           C  
HETATM   19  N   UNL     1       3.642  -2.921   0.477  1.00  0.00           N1+
HETATM   20  N   UNL     1      -3.880   2.411   0.676  1.00  0.00           N  
HETATM   21  O   UNL     1       2.643  -3.567   0.740  1.00  0.00           O  
HETATM   22  O   UNL     1       4.731  -3.465   0.457  1.00  0.00           O1-
HETATM   23  O   UNL     1      -3.920  -2.891  -0.706  1.00  0.00           O  
HETATM   24  O   UNL     1       0.788   2.356  -0.292  1.00  0.00           O  
HETATM   25  H   UNL     1      -0.176  -0.503   0.364  1.00  0.00           H  
HETATM   26  H   UNL     1      -6.036  -1.392  -0.372  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.777  -3.418   0.032  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.734  -2.973  -1.691  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.079  -4.540  -1.160  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.765  -1.485  -0.287  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.613   3.007   0.898  1.00  0.00           H  
HETATM   32  H   UNL     1       5.463   1.173  -0.631  1.00  0.00           H  
HETATM   33  H   UNL     1       5.631  -1.230  -0.136  1.00  0.00           H  
HETATM   34  H   UNL     1       1.411  -1.434   0.437  1.00  0.00           H  
HETATM   35  H   UNL     1      -6.044   0.963   0.236  1.00  0.00           H  
HETATM   36  H   UNL     1      -2.796   4.107   1.137  1.00  0.00           H  
HETATM   37 CL   UNL     1       3.227   2.933  -0.728  1.00  0.00          Cl  
CONECT    1    9   14   13   13                                       
CONECT    2    3   14   25                                            
CONECT    3   15    8    8    2                                       
CONECT    4   16   16   15   20                                       
CONECT    5   17   17   16   26                                       
CONECT    6   23   27   28   29                                       
CONECT    7   17   15   15   30                                       
CONECT    8   18    3    3   31                                       
CONECT    9   10   10    1   37                                       
CONECT   10    9    9   11   32                                       
CONECT   11   10   12   12   33                                       
CONECT   12   11   11   13   19                                       
CONECT   13    1    1   12   34                                       
CONECT   14    2   24   24    1                                       
CONECT   15    7    7    4    3                                       
CONECT   16    5    4    4   35                                       
CONECT   17   23    5    5    7                                       
CONECT   18   20   20    8   36                                       
CONECT   19   12   22   21   21                                       
CONECT   20    4   18   18                                            
CONECT   21   19   19                                                 
CONECT   22   19                                                      
CONECT   23    6   17                                                 
CONECT   24   14   14                                                 
CONECT   25    2                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29    6                                                      
CONECT   30    7                                                      
CONECT   31    8                                                      
CONECT   32   10                                                      
CONECT   33   11                                                      
CONECT   34   13                                                      
CONECT   35   16                                                      
CONECT   36   18                                                      
CONECT   37    9                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
