16212682
  -OEChem-05132422202D

  5  3  0     0  0  0  0  0  0999 V2000
    2.8090    0.7694    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.1816    0.0000 Mg  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1816    0.0000 Mg  0  3  0  0  0  0  0  0  0  0  0  0
    3.3090   -0.7694    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.3090   -0.7694    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  4  5  2  0  0  0  0
M  CHG  4   2   1   3   1   4  -1   5  -1
M  END
> <PUBCHEM_COMPOUND_CID>
16212682

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
8.9

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQADAAAAACAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/3Mg.N2/c;;;1-2/q;2*+1;-2

> <PUBCHEM_IUPAC_INCHIKEY>
VZPQZBKNAUHPOS-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
99.9612731

> <PUBCHEM_MOLECULAR_FORMULA>
Mg3N2

> <PUBCHEM_MOLECULAR_WEIGHT>
100.93

> <PUBCHEM_OPENEYE_CAN_SMILES>
[N-]=[N-].[Mg+][Mg][Mg+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[N-]=[N-].[Mg+][Mg][Mg+]

> <PUBCHEM_CACTVS_TPSA>
2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
99.9612731

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
2  4  7
3  5  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$