COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 RH   UNL     1      -0.016  -0.002  -0.008  1.00  0.00          Rh3+
HETATM    2  N   UNL     1      -1.305  -0.531  -1.299  1.00  0.00           N  
HETATM    3  N   UNL     1       1.273   0.527   1.283  1.00  0.00           N  
HETATM    4  N   UNL     1       1.347  -0.858  -1.018  1.00  0.00           N  
HETATM    5  N   UNL     1      -1.379   0.855   1.002  1.00  0.00           N  
HETATM    6  N   UNL     1       0.285   1.610  -0.969  1.00  0.00           N  
HETATM    7  N   UNL     1      -0.317  -1.613   0.953  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      -0.911  -1.314  -1.798  1.00  0.00           H  
HETATM   10  H   UNL     1      -2.100  -0.883  -0.788  1.00  0.00           H  
HETATM   11  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   12  H   UNL     1       1.852  -0.280   1.463  1.00  0.00           H  
HETATM   13  H   UNL     1       1.864   1.214   0.839  1.00  0.00           H  
HETATM   14  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   15  H   UNL     1       2.127  -0.219  -1.053  1.00  0.00           H  
HETATM   16  H   UNL     1       1.649  -1.656  -0.479  1.00  0.00           H  
HETATM   17  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.920   1.533   1.591  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.942   1.375   0.346  1.00  0.00           H  
HETATM   20  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   21  H   UNL     1       0.305   2.354  -0.288  1.00  0.00           H  
HETATM   22  H   UNL     1       1.214   1.547  -1.356  1.00  0.00           H  
HETATM   23  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   24  H   UNL     1       0.591  -1.977   1.200  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.772  -1.356   1.816  1.00  0.00           H  
CONECT    1    2    3    4    5                                       
CONECT    1    6    7                                                 
CONECT    2    1    8    9   10                                       
CONECT    3    1   11   12   13                                       
CONECT    4    1   14   15   16                                       
CONECT    5    1   17   18   19                                       
CONECT    6    1   20   21   22                                       
CONECT    7    1   23   24   25                                       
CONECT    8    2                                                      
CONECT    9    2                                                      
CONECT   10    2                                                      
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
