61847
  -OEChem-04192417422D

 17 12  0     0  0  0  0  0  0999 V2000
    0.0000    3.1450    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0
    3.0369    0.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369    3.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369    6.4800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1108    3.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5739    0.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5739    3.8600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    3.8600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369    2.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5739    6.7900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    6.7900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369    5.8600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6477    3.8600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5739    3.8600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1108    2.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
M  CHG  1   1   2
M  END
> <PUBCHEM_COMPOUND_CID>
61847

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
4

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccADgAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
copper;ammonia

> <PUBCHEM_IUPAC_CAS_NAME>
copper;ammonia

> <PUBCHEM_IUPAC_NAME_MARKUP>
copper;azane

> <PUBCHEM_IUPAC_NAME>
copper;azane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
copper;azane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cupric;ammonia

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Cu.4H3N/h;4*1H3/q+2;;;;

> <PUBCHEM_IUPAC_INCHIKEY>
QKSIFUGZHOUETI-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
131.035794

> <PUBCHEM_MOLECULAR_FORMULA>
CuH12N4+2

> <PUBCHEM_MOLECULAR_WEIGHT>
131.67

> <PUBCHEM_OPENEYE_CAN_SMILES>
N.N.N.N.[Cu+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
N.N.N.N.[Cu+2]

> <PUBCHEM_CACTVS_TPSA>
4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
131.035794

> <PUBCHEM_TOTAL_CHARGE>
2

> <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>
5

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$