-OEChem-05191010092D

  8  8  0     0  0  0  0  0  0999 V2000
   -0.2948   -0.6161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5643   -0.2036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8486    0.6214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2948    0.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0794    0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0794   -0.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4196    0.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1341    0.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
8143824

> <PUBCHEM_SUBSTANCE_VERSION>
9

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChEBI

> <PUBCHEM_EXT_DATASOURCE_REGID>
CHEBI:18295

> <PUBCHEM_SUBSTANCE_SYNONYM>
2-(1H-imidazol-4-yl)ethanamine
CHEBI:18295

> <PUBCHEM_XREF_EXT_ID>
CHEBI:18295

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.ebi.ac.uk/chebi/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:18295

> <PUBCHEM_CID_ASSOCIATIONS>
774  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$