Mrv1572004191604412D          

 41  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    3.7714    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    5.6571    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    8.7214    0.0000    0.0000 Mo  0  2  0  0  0  0  0  0  0  0  0  0
   11.7857    0.0000    0.0000 Mo  0  2  0  0  0  0  0  0  0  0  0  0
   14.8500    0.0000    0.0000 Mo  0  2  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4286   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7857   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8964    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.9607    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.0250    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.1429   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1196   -3.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4768   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8339   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1911   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9054   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4286   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7857   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1429   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4286   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7857   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1429   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
M  CHG  8   5   2   6   2   7   2  14  -1  15  -1  16  -1  17  -1  18  -1
M  CHG  1  19  -1
M  END
> <DATABASE_ID>
CHEM015808

> <DATABASE_NAME>
chemdb

> <SMILES>
N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Mo].[Mo].[Mo].[Mo].[Mo++].[Mo++].[Mo++]

> <INCHI_IDENTIFIER>
InChI=1S/7Mo.6H3N.28H2O/h;;;;;;;6*1H3;28*1H2/q;;;;3*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6

> <INCHI_KEY>
MZSHEWMNOICPRU-UHFFFAOYSA-H

> <FORMULA>
H68Mo7N6O28

> <MOLECULAR_WEIGHT>
1272.21

> <EXACT_MASS>
1285.745991

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
109

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trimolybdenum(2+) ion hexaamine docosahydrate tetramolybdenum hexahydroxide

> <JCHEM_LOGP>
0.0

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
trimolybdenum(2+) ion hexaamine docosahydrate tetramolybdenum hexahydroxide

> <JCHEM_VEBER_RULE>
1

> <NAME>
ammonium heptamolybdate

> <CAS>
12054-85-2

$$$$