22297531
  CDK     1106201722

 10 11  0  0  0  0  0  0  0  0999 V2000
    4.0811   -1.0698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3717   -0.6672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7639    0.7722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0287   -0.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1721    0.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8040   -0.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9475   -0.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520   -0.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0453    0.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8925   -0.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0 
  2 10  1  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  4  8  1  0  0  0  0 
  5  7  1  0  0  0  0 
  5  9  1  0  0  0  0 
  6  7  1  0  0  0  0 
  8 10  1  0  0  0  0 
  9 10  1  0  0  0  0 
M  END
> <ID>
CHEBI:165179

> <NAME>
3beta,6beta-Dihydroxynortropane

> <STAR>
2

> <IUPAC_NAME>
8-azabicyclo[3.2.1]octane-3,6-diol

> <FORMULA>
C7H13NO2

> <MASS>
143.186

> <MONOISOTOPIC_MASS>
143.09463

> <CHARGE>
0

> <SMILES>
OC1C2NC(C1)CC(O)C2

> <INCHI>
InChI=1S/C7H13NO2/c9-5-1-4-2-7(10)6(3-5)8-4/h4-10H,1-3H2

> <INCHIKEY>
MVUIPZFMWQBRCM-UHFFFAOYSA-N

$$$$