exo-3-Azabicyclo[3.1.0]hexan-6-ol hydrochloride
  -molcms-05152611412D

 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9903    3.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    3.1404    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3649    2.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5168    1.5442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3430    2.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2385    3.2765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3430    2.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3212    2.4899    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2385    3.2765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6520    1.3309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6031    1.0219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8430    0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5122    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1739    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0340    1.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3649    0.5878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17  7  1  0  0  0  0
 17  5  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <ProductName>
exo-3-Azabicyclo[3.1.0]hexan-6-ol hydrochloride

>  <CASNumber>
2109242-25-1

>  <MolecularFormula>
C5H10ClNO

>  <MDLNo>
MFCD28656570

>  <MolWt>
135.59

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
Cl[H].O([H])C1([H])C2([H])C([H])([H])N([H])C([H])([H])C21[H]

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