Mrv1652309062207552D 15 17 0 0 0 0 999 V2000 3.6633 -1.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -0.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 1.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 9 15 1 0 0 0 0 6 15 1 0 0 0 0 M END > NP0226770 > NP-MRD > OC1=CC=C2NC3=C(C=CNC3=O)C2=C1 > InChI=1S/C11H8N2O2/c14-6-1-2-9-8(5-6)7-3-4-12-11(15)10(7)13-9/h1-5,13-14H,(H,12,15) > QWJCGSWHDROYHG-UHFFFAOYSA-N > C11H8N2O2 > 200.197 > 200.058577506 > 2 > 23 > 20.071651383869337 > 1 > 3 > 0 > 1 > 6-hydroxy-1H,2H,9H-pyrido[3,4-b]indol-1-one > 1.0394275223333334 > 0 > 3 > 0 > 12.377176119130752 > 9.524679197519927 > -5.509147879563028 > 65.12 > 56.3807 > 0 > 1 > 6-hydroxy-2H,9H-pyrido[3,4-b]indol-1-one > 0 > NP0226770 > 6-hydroxy-2h,9h-pyrido[3,4-b]indol-1-one $$$$