HMDB0033639 RDKit 3D 3',4',5'-Trimethoxyflavone 39 41 0 0 0 0 0 0 0 0999 V2000 -3.2051 -2.4476 -2.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 -1.5424 -1.1394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -0.8222 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -0.9845 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.2801 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -0.4357 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -1.2973 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -1.4448 -1.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 -2.2452 -2.4237 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -0.6706 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 -0.7684 -1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.0034 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.8779 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 0.9601 0.9059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 0.1864 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 0.2642 0.3386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 0.6155 0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 0.8059 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 1.6841 2.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.4942 2.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 0.0732 0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 0.2202 0.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 1.1684 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -3.2279 -1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -2.9473 -2.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -1.9126 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -1.6970 -1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -1.9038 -1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 -1.4621 -1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.0902 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 1.4882 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 1.6378 1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 1.1876 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 3.4275 3.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 1.9635 3.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 2.8042 2.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1792 0.7110 -0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 2.0635 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 1.5429 -0.8165 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 5 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 22 1 0 22 23 1 0 21 3 1 0 16 6 1 0 15 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 7 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 17 33 1 0 20 34 1 0 20 35 1 0 20 36 1 0 23 37 1 0 23 38 1 0 23 39 1 0 M END