CDK 1028232203 18 20 0 0 0 0 0 0 0 0999 V2000 2.3542 0.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -1.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -3.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -3.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -4.2625 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 5 7 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 M END > CHEBI:200595 > TMC-120-B > 2 > 7-methyl-2-propan-2-ylideneuro[3,2-h]isoquinolin-3-one > C15H13NO2 > 239.274 > 239.09463 > 0 > O=C1C(OC2=C1C=CC=3C2=CN=C(C3)C)=C(C)C > InChI=1S/C15H13NO2/c1-8(2)14-13(17)11-5-4-10-6-9(3)16-7-12(10)15(11)18-14/h4-7H,1-3H3 > KJJZKDAMKKPUPJ-UHFFFAOYSA-N $$$$