9  8  0  0  0  0  0  0  0  0999 V2000
   24.0301  -20.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2451  -21.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8152  -21.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0360  -19.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4600  -20.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6749  -21.6309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.8840  -20.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0991  -21.6367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.8957  -19.5340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  7  9  2  0     0  0
M  END
> <ID>
CHEBI:5265

> <NAME>
Galegine

> <STAR>
2

> <SYNONYM>
Galegine

> <FORMULA>
C6H13N3

> <MASS>
127.188

> <MONOISOTOPIC_MASS>
127.11095

> <CHARGE>
0

> <SMILES>
CC(C)=CCNC(N)=N

> <INCHI>
InChI=1S/C6H13N3/c1-5(2)3-4-9-6(7)8/h3H,4H2,1-2H3,(H4,7,8,9)

> <INCHIKEY>
UVMLHMAIUVSYOL-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
543-83-9

> <KEGG_COMPOUND_ACCESSION>
C08303

> <KNAPSACK_ACCESSION>
C00001410

$$$$