6427991
  CDK     1106202311

 16 18  0  0  0  0  0  0  0  0999 V2000
    1.9453    0.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9847   -0.6220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5887    1.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3808    1.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0949    0.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8745    0.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2711   -0.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6983   -0.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3104    0.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6590    0.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750   -0.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2944   -0.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7012    0.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8848   -0.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    0.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0846   -0.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0 
  2  7  1  0  0  0  0 
  2  8  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 
  5  7  2  0  0  0  0 
  5  9  1  0  0  0  0 
  6  8  1  0  0  0  0 
  6 10  2  0  0  0  0 
  7 11  1  0  0  0  0 
  8 12  2  0  0  0  0 
  9 13  2  0  0  0  0 
 10 15  1  0  0  0  0 
 11 14  2  0  0  0  0 
 12 16  1  0  0  0  0 
 13 14  1  0  0  0  0 
 15 16  2  0  0  0  0 
M  END
> <ID>
CHEBI:166529

> <NAME>
2-Hydroxyiminodibenzyl

> <STAR>
2

> <IUPAC_NAME>
6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol

> <FORMULA>
C14H13NO

> <MASS>
211.264

> <MONOISOTOPIC_MASS>
211.09971

> <CHARGE>
0

> <SMILES>
OC1=CC=2CCC=3C(NC2C=C1)=CC=CC3

> <INCHI>
InChI=1S/C14H13NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-4,7-9,15-16H,5-6H2

> <INCHIKEY>
DWEDVKMRFXQLQH-UHFFFAOYSA-N

$$$$