Mrv1652310172219532D
4 4 0 0 0 0 999 V2000
0.4125 0.9959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
0.9959 0.4125 0.0000 Fe 0 3 0 0 0 0 0 0 0 0 0 0
0.4125 -0.1709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.1709 0.4125 0.0000 Fe 0 3 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
1 4 1 0 0 0 0
M CHG 2 2 1 4 1
M END
> <DATABASE_ID>
MMDBc0057110
> <DATABASE_NAME>
MIME
> <SMILES>
S1[Fe+]S[Fe+]1
> <INCHI_IDENTIFIER>
InChI=1S/2Fe.2S/q2*+1;;
> <INCHI_KEY>
XSOVBBGAMBLACL-UHFFFAOYSA-N
> <FORMULA>
Fe2S2
> <MOLECULAR_WEIGHT>
175.81
> <EXACT_MASS>
175.812917
> <JCHEM_ACCEPTOR_COUNT>
0
> <JCHEM_ATOM_COUNT>
4
> <JCHEM_AVERAGE_POLARIZABILITY>
10.286446321334193
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
0
> <JCHEM_FORMAL_CHARGE>
2
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
cyclodiferrathiane-2,4-bis(ylium)
> <JCHEM_LOGP>
2.029
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
1
> <JCHEM_PHYSIOLOGICAL_CHARGE>
2
> <JCHEM_POLAR_SURFACE_AREA>
0.0
> <JCHEM_REFRACTIVITY>
11.5116
> <JCHEM_ROTATABLE_BOND_COUNT>
0
> <JCHEM_RULE_OF_FIVE>
1
> <JCHEM_TRADITIONAL_IUPAC>
di-mu-sulfido-diiron(2+)
> <JCHEM_VEBER_RULE>
1
$$$$