3034368
  -OEChem-04192401192D

 34 30  0     0  0  0  0  0  0999 V2000
    2.8660    0.2500    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.2500    0.0000 Mn  0  2  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2500    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    9.7942    0.2500    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2500    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
   11.5263    0.2500    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -1.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885   -0.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923   -1.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583    0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9904    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7224    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3889    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5919    0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7258   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5229   -0.7249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564   -0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583    0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 19  2  0  0  0  0
  8 20  2  0  0  0  0
  9 21  2  0  0  0  0
 10 22  2  0  0  0  0
 11 15  1  0  0  0  0
 11 19  1  0  0  0  0
 11 31  1  0  0  0  0
 12 16  1  0  0  0  0
 12 20  1  0  0  0  0
 12 32  1  0  0  0  0
 13 17  1  0  0  0  0
 13 21  1  0  0  0  0
 13 33  1  0  0  0  0
 14 18  1  0  0  0  0
 14 22  1  0  0  0  0
 14 34  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  CHG  6   1   2   2   2   3  -1   4  -1   5  -1   6  -1
M  END
> <PUBCHEM_COMPOUND_CID>
3034368

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
108

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
8

> <PUBCHEM_CACTVS_HBOND_DONOR>
4

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
6

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzgAB4AABCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHAQQAAAAAADBAAQAAALAAAAEAAAAAAAAAAAAAAkAAIAIAAAAQAAAAAAQAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
manganous;zinc;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

> <PUBCHEM_IUPAC_CAS_NAME>
zinc;manganese(2+);N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate

> <PUBCHEM_IUPAC_NAME_MARKUP>
zinc;manganese(2+);<I>N</I>-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

> <PUBCHEM_IUPAC_NAME>
zinc;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
zinc;manganese(2+);N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
manganous;zinc;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2C4H8N2S4.Mn.Zn/c2*7-3(8)5-1-2-6-4(9)10;;/h2*1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;;2*+2/p-4

> <PUBCHEM_IUPAC_INCHIKEY>
CHNQZRKUZPNOOH-UHFFFAOYSA-J

> <PUBCHEM_EXACT_MASS>
538.749951

> <PUBCHEM_MOLECULAR_FORMULA>
C8H12MnN4S8Zn

> <PUBCHEM_MOLECULAR_WEIGHT>
541.1

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]

> <PUBCHEM_CACTVS_TPSA>
181

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
538.749951

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <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>
4

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$