17 18  0  0  0  0  0  0  0  0999 V2000
   36.6100  -17.9200    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   30.0300  -18.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2200  -17.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0300  -19.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8400  -17.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2200  -16.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5500  -18.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2200  -20.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8400  -20.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5800  -18.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4800  -15.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5500  -19.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5800  -19.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8100  -16.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.4800  -14.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.6500  -14.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8100  -13.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  2  4  2  0     0  0
  2  5  1  0     0  0
  3  6  1  0     0  0
  3  7  2  0     0  0
  4  8  1  0     0  0
  4  9  1  0     0  0
  5 10  2  0     0  0
  6 11  1  0     0  0
  7 12  1  0     0  0
  9 13  2  0     0  0
 11 14  1  0     0  0
 11 15  2  0     0  0
 14 16  1  0     0  0
 15 17  1  0     0  0
  8 12  2  0     0  0
 10 13  1  0     0  0
 16 17  1  0     0  0
M  END
> <ID>
CHEBI:7470

> <NAME>
Naphazoline

> <STAR>
2

> <SYNONYM>
Naphazoline hydrochloride

> <FORMULA>
C14H14N2.HCl

> <MASS>
246.740

> <MONOISOTOPIC_MASS>
246.09238

> <CHARGE>
0

> <SMILES>
Cl.C(C1=NCCN1)c1cccc2ccccc12

> <INCHI>
InChI=1S/C14H14N2.ClH/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14;/h1-7H,8-10H2,(H,15,16);1H

> <INCHIKEY>
DJDFFEBSKJCGHC-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
550-99-2

> <KEGG_COMPOUND_ACCESSION>
C07898

> <KEGG_DRUG_ACCESSION>
D00743

$$$$