61600
  -OEChem-05132422242D

  7  6  0     0  0  0  0  0  0999 V2000
    4.5981    0.0000    0.0000 Pb  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.5000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    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
  2  4  2  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
M  CHG  4   4   1   5   1   6  -1   7  -1
M  END
> <PUBCHEM_COMPOUND_CID>
61600

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
107

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQADgAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
diazidolead

> <PUBCHEM_IUPAC_CAS_NAME>
diazidolead

> <PUBCHEM_IUPAC_NAME_MARKUP>
diazidolead

> <PUBCHEM_IUPAC_NAME>
diazidolead

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
diazidolead

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
diazidolead

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2N3.Pb/c2*1-3-2;/q2*-1;+2

> <PUBCHEM_IUPAC_INCHIKEY>
ISEQAARZRCDNJH-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
291.99510

> <PUBCHEM_MOLECULAR_FORMULA>
N6Pb

> <PUBCHEM_MOLECULAR_WEIGHT>
291

> <PUBCHEM_OPENEYE_CAN_SMILES>
[N-]=[N+]=N[Pb]N=[N+]=[N-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[N-]=[N+]=N[Pb]N=[N+]=[N-]

> <PUBCHEM_CACTVS_TPSA>
28.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
291.99510

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
2

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
2  4  1
3  5  1

$$$$