HMDB0030450 RDKit 3D Atalantoflavone 41 44 0 0 0 0 0 0 0 0999 V2000 4.5595 2.2150 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 1.0530 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 0.6445 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.5159 -1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 0.9303 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 -0.1736 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.6052 0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.6451 1.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 -2.2539 2.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -3.2868 2.9588 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -1.8001 1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -2.3646 1.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.3002 2.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 -1.8393 1.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -0.7967 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 -0.2101 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -0.6423 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6436 -0.0443 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 0.9995 -1.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5618 1.6025 -2.1862 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 1.4348 -1.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 0.8439 -1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -0.3156 0.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 -0.7492 0.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 0.0018 0.3988 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 3.1656 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.1168 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.2997 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -0.2623 -2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.5221 -2.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 0.4519 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.3451 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 1.2719 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 -2.0071 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -3.8736 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 -2.2463 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 -1.4514 0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6574 -0.3809 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9908 2.3990 -1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 2.2514 -2.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 1.1837 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 15 23 1 0 23 24 1 0 7 25 1 0 25 2 1 0 24 6 1 0 24 11 2 0 22 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 8 34 1 0 10 35 1 0 14 36 1 0 17 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 M END