COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.474  -0.565  -1.441  1.00  0.00           N  
HETATM    2 RU   UNL     1      -0.016  -0.002  -0.008  1.00  0.00          Ru3+
HETATM    3  N   UNL     1       1.442   0.562   1.424  1.00  0.00           N  
HETATM    4  N   UNL     1       1.480  -0.984  -1.144  1.00  0.00           N  
HETATM    5  N   UNL     1      -1.512   0.981   1.128  1.00  0.00           N  
HETATM    6  N   UNL     1       0.346   1.791  -1.081  1.00  0.00           N  
HETATM    7  N   UNL     1      -0.378  -1.794   1.065  1.00  0.00           N  
HETATM    8  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM    9  H   UNL     1      -2.272  -0.903  -0.924  1.00  0.00           H  
HETATM   10  H   UNL     1      -1.097  -1.355  -1.942  1.00  0.00           H  
HETATM   11  H   UNL     1       2.042   1.238   0.977  1.00  0.00           H  
HETATM   12  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   13  H   UNL     1       2.007  -0.256   1.600  1.00  0.00           H  
HETATM   14  H   UNL     1       1.771  -1.787  -0.607  1.00  0.00           H  
HETATM   15  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   16  H   UNL     1       2.271  -0.359  -1.184  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.070   1.511   0.476  1.00  0.00           H  
HETATM   18  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.038   1.650   1.715  1.00  0.00           H  
HETATM   20  H   UNL     1       1.271   1.711  -1.474  1.00  0.00           H  
HETATM   21  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   22  H   UNL     1       0.383   2.534  -0.400  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.823  -1.528   1.931  1.00  0.00           H  
HETATM   24  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   25  H   UNL     1       0.525  -2.174   1.307  1.00  0.00           H  
CONECT    1    2    8    9   10                                       
CONECT    2    1    3    4    5                                       
CONECT    2    6    7                                                 
CONECT    3    2   11   12   13                                       
CONECT    4    2   14   15   16                                       
CONECT    5    2   17   18   19                                       
CONECT    6    2   20   21   22                                       
CONECT    7    2   23   24   25                                       
CONECT    8    1                                                      
CONECT    9    1                                                      
CONECT   10    1                                                      
CONECT   11    3                                                      
CONECT   12    3                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25    7                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
