136132
  -OEChem-05102419142D

 11 11  0     0  0  0  0  0  0999 V2000
    2.8660   -1.0000    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
136132

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
30.9

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBgAAAAAAAAQAAAAAAAAAAAAAAAAAAkAAAAAAAAAAABgAAAGAEAAAAACACAEAAwAIAAAACAACBCAAACAAAgAAAIjAAAAIgIICKAERCAIAAggAAIiAYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
arsinine

> <PUBCHEM_IUPAC_CAS_NAME>
arsenin

> <PUBCHEM_IUPAC_NAME_MARKUP>
arsinine

> <PUBCHEM_IUPAC_NAME>
arsinine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
arsinine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
arsenin

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C5H5As/c1-2-4-6-5-3-1/h1-5H

> <PUBCHEM_IUPAC_INCHIKEY>
XRFXFAVKXJREHL-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
139.960720

> <PUBCHEM_MOLECULAR_FORMULA>
C5H5As

> <PUBCHEM_MOLECULAR_WEIGHT>
140.01

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=[As]C=C1

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=[As]C=C1

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
139.960720

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$