COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1 CO   UNL     1       0.000   0.000   0.000  1.00  0.00          Co3+
HETATM    2  N   UNL     1       0.207   0.102   1.795  1.00  0.00           N  
HETATM    3  N   UNL     1      -0.207  -0.102  -1.795  1.00  0.00           N  
HETATM    4  N   UNL     1       0.399  -1.765   0.054  1.00  0.00           N  
HETATM    5  N   UNL     1       1.753   0.389  -0.225  1.00  0.00           N  
HETATM    6  N   UNL     1      -0.399   1.765  -0.054  1.00  0.00           N  
HETATM    7  N   UNL     1      -1.753  -0.389   0.225  1.00  0.00           N  
HETATM    8  H   UNL     1       0.749   0.921   2.025  1.00  0.00           H  
HETATM    9  H   UNL     1      -0.698   0.163   2.236  1.00  0.00           H  
HETATM   10  H   UNL     1       0.687  -0.723   2.125  1.00  0.00           H  
HETATM   11  H   UNL     1      -1.046   0.391  -2.065  1.00  0.00           H  
HETATM   12  H   UNL     1       0.590   0.317  -2.250  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.282  -1.069  -2.071  1.00  0.00           H  
HETATM   14  H   UNL     1       0.129  -2.197  -0.817  1.00  0.00           H  
HETATM   15  H   UNL     1       1.391  -1.881   0.194  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.102  -2.200   0.814  1.00  0.00           H  
HETATM   17  H   UNL     1       2.253  -0.448  -0.483  1.00  0.00           H  
HETATM   18  H   UNL     1       1.854   1.080  -0.954  1.00  0.00           H  
HETATM   19  H   UNL     1       2.130   0.753   0.638  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.340   2.094  -1.006  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.335   1.909   0.294  1.00  0.00           H  
HETATM   22  H   UNL     1       0.256   2.275   0.520  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.919  -0.650   1.185  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.310   0.421  -0.005  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.008  -1.155  -0.381  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
