
 SCHEMBL3309864

 42 45  0  0  0  0  0  0  0  0999 V2000
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   -0.2005    0.4735   -1.4892 C   0  0  0  0  0
    0.7698    1.2559   -2.0946 C   0  0  0  0  0
    2.1121    0.9490   -1.8628 C   0  0  0  0  0
    2.4654   -0.1230   -1.0300 C   0  0  0  0  0
    1.4805   -0.8976   -0.4149 C   0  0  0  0  0
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   -1.0566   -1.2521   -0.0786 C   0  0  0  0  0
   -2.2324   -0.6573   -0.9090 C   0  0  0  0  0
   -2.6083   -1.7093   -1.9780 C   0  0  0  0  0
   -1.9803   -1.9915   -2.9857 O   0  0  0  0  0
   -3.6926   -2.4558   -1.6544 O   0  0  0  0  0
   -3.3760   -0.3889   -0.0120 N   0  0  0  0  0
   -4.4949    0.2849   -0.4496 C   0  0  0  0  0
   -4.6313    0.7500   -1.5719 O   0  0  0  0  0
   -5.5979    0.3580    0.5355 C   0  0  0  0  0
   -6.7999   -0.2655    0.1732 C   0  0  0  0  0
   -7.8635   -0.2805    1.0677 C   0  0  0  0  0
   -7.7223    0.3310    2.3094 C   0  0  0  0  0
   -6.5357    0.9817    2.6888 C   0  0  0  0  0
   -6.4244    1.6080    3.9435 C   0  0  0  0  0
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   -8.8012   -0.7630    0.8101 H   0  0  0  0  0
   -7.2613    1.5851    4.6405 H   0  0  0  0  0
   -5.1930    2.7598    5.2852 H   0  0  0  0  0
   -3.2795    2.8638    3.7100 H   0  0  0  0  0
   -3.4237    1.7974    1.5155 H   0  0  0  0  0
  1  9  1  0  0  0
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  1 27  1  0  0  0
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  2  7  1  0  0  0
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  4  5  2  0  0  0
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M  END

>  <Chemical Name>
SCHEMBL3309864

>  <PubChem CID>
59314112

>  <Formula>
C21H16FNO3

>  <Molecular Weight>
349.361000

>  <IUPAC Name>
2-[(4-fluoronaphthalene-1-carbonyl)amino]-1,3-dihydroindene-2-carboxylic acid

>  <XlogP>
4.0

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)C3=CC=C(C4=CC=CC=C43)F

>  <Isomeric SMILES>
C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)C3=CC=C(C4=CC=CC=C43)F

>  <InChI Std. ID>
InChI=1S/C21H16FNO3/c22-18-10-9-17(15-7-3-4-8-16(15)18)19(24)23-21(20(25)26)11-13-5-1-2-6-14(13)12-21/h1-10H,11-12H2,(H,23,24)(H,25,26)

>  <InChI Key>
XODOKYPWIGGVJM-UHFFFAOYSA-N

