HMDB0244751 RDKit 3D 2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one 33 35 0 0 0 0 0 0 0 0999 V2000 5.6595 0.0244 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -0.4077 0.7627 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 0.1783 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.1957 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 1.7659 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 1.2864 -1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 0.2528 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -0.1369 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 -1.1122 0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -1.4203 1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 -2.3190 1.9204 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.7248 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 -0.9963 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5007 -0.2718 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0313 0.7090 -1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 0.9675 -1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7573 0.2455 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 0.4943 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -0.2936 0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -1.3436 1.4084 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -0.1761 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.0882 0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 -0.5556 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3829 1.5836 -1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 2.5719 -2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 1.7483 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 -1.6798 1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -1.7828 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5748 -0.4484 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 1.2608 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 1.7488 -1.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 -1.0835 2.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -2.3691 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 7 19 2 0 19 20 1 0 19 3 1 0 18 8 1 0 17 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 9 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 20 32 1 0 20 33 1 0 M END