COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -4.190   0.075   0.454  1.00  0.00           N  
HETATM    2  C   UNL     1       2.274   2.522  -1.544  1.00  0.00           C  
HETATM    3  N   UNL     1      -0.406  -1.363  -0.193  1.00  0.00           N  
HETATM    4  C   UNL     1       0.396   1.755  -0.259  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.067   1.716  -0.021  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.892   2.780   0.136  1.00  0.00           C  
HETATM    7 CL   UNL     1       3.701   0.224   1.398  1.00  0.00          Cl  
HETATM    8  C   UNL     1       2.622   1.090   0.350  1.00  0.00           C  
HETATM    9  C   UNL     1       1.261   1.058   0.584  1.00  0.00           C  
HETATM   10  C   UNL     1       0.911   2.489  -1.326  1.00  0.00           C  
HETATM   11  C   UNL     1       3.128   1.825  -0.708  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.906   0.516   0.091  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.216   0.975   0.314  1.00  0.00           C  
HETATM   14  N   UNL     1      -3.173   2.343   0.335  1.00  0.00           N  
HETATM   15  C   UNL     1      -1.678  -0.865   0.025  1.00  0.00           C  
HETATM   16  N   UNL     1      -2.714  -1.684   0.177  1.00  0.00           N  
HETATM   17  C   UNL     1      -3.930  -1.212   0.385  1.00  0.00           C  
HETATM   18  C   UNL     1      -0.003  -2.271   0.891  1.00  0.00           C  
HETATM   19  C   UNL     1       1.429  -2.751   0.641  1.00  0.00           C  
HETATM   20  O   UNL     1       1.500  -3.376  -0.644  1.00  0.00           O  
HETATM   21  C   UNL     1       1.115  -2.520  -1.722  1.00  0.00           C  
HETATM   22  C   UNL     1      -0.321  -2.038  -1.496  1.00  0.00           C  
HETATM   23  H   UNL     1       2.674   3.090  -2.371  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.585   3.815   0.107  1.00  0.00           H  
HETATM   25  H   UNL     1       0.868   0.495   1.417  1.00  0.00           H  
HETATM   26  H   UNL     1       0.246   3.031  -1.982  1.00  0.00           H  
HETATM   27  H   UNL     1       4.193   1.854  -0.883  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.941   2.920   0.472  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.744  -1.912   0.504  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.049  -1.744   1.844  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.675  -3.129   0.916  1.00  0.00           H  
HETATM   32  H   UNL     1       2.109  -1.900   0.669  1.00  0.00           H  
HETATM   33  H   UNL     1       1.712  -3.469   1.411  1.00  0.00           H  
HETATM   34  H   UNL     1       1.785  -1.662  -1.763  1.00  0.00           H  
HETATM   35  H   UNL     1       1.171  -3.070  -2.662  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.998  -2.892  -1.509  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.599  -1.340  -2.286  1.00  0.00           H  
CONECT    1   13   17   17                                            
CONECT    2   11   11   10   23                                       
CONECT    3   18   15   22                                            
CONECT    4    9    5   10   10                                       
CONECT    5    6    6    4   12                                       
CONECT    6   14    5    5   24                                       
CONECT    7    8                                                      
CONECT    8    7    9    9   11                                       
CONECT    9    8    8    4   25                                       
CONECT   10    4    4    2   26                                       
CONECT   11    8    2    2   27                                       
CONECT   12    5   13   13   15                                       
CONECT   13   14   12   12    1                                       
CONECT   14    6   13   28                                            
CONECT   15   12    3   16   16                                       
CONECT   16   15   15   17                                            
CONECT   17    1    1   16   29                                       
CONECT   18   19    3   30   31                                       
CONECT   19   18   20   32   33                                       
CONECT   20   19   21                                                 
CONECT   21   20   22   34   35                                       
CONECT   22    3   21   36   37                                       
CONECT   23    2                                                      
CONECT   24    6                                                      
CONECT   25    9                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   14                                                      
CONECT   29   17                                                      
CONECT   30   18                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   21                                                      
CONECT   35   21                                                      
CONECT   36   22                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
