HMDB0030832 RDKit 3D Amentoflavone 58 63 0 0 0 0 0 0 0 0999 V2000 -5.3541 2.4223 -2.2949 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 1.8201 -1.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 1.0051 -1.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 0.3178 -1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 -0.5293 -1.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 -0.7009 -2.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -1.5048 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -2.1525 -2.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.9828 -2.7467 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -2.0062 -1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 -2.7240 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 -3.9961 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 -4.6273 -0.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -4.6814 1.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -4.0969 1.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -4.8044 2.6413 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -2.8245 1.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 -2.1702 1.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 -2.6693 2.5829 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -0.8964 1.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 -0.2638 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 1.0972 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 1.8125 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 3.0956 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 3.6503 -1.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 4.9335 -1.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 2.9116 -1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 1.6600 -1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -0.9340 0.0119 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1455 -2.1449 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -1.2037 -0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 0.4515 0.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 1.2129 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 1.2937 2.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 2.0715 2.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 2.1526 3.9721 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 2.7843 1.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8838 2.7198 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 3.4408 -0.3847 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 1.9281 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 0.9451 -2.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -0.2110 -3.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -1.6194 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.1397 -3.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 -4.1837 -0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -5.6762 1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -4.6506 3.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -0.3732 1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 1.4652 0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 3.6715 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 5.0836 -2.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.3115 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 1.0419 -1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.0783 0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 0.7282 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8798 2.8881 4.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8464 3.4031 2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 3.5257 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 2 0 21 29 1 0 29 30 1 0 10 31 2 0 4 32 1 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 1 0 35 37 2 0 37 38 1 0 38 39 1 0 38 40 2 0 40 2 1 0 31 5 1 0 40 33 1 0 30 11 1 0 30 17 2 0 28 22 1 0 3 41 1 0 6 42 1 0 7 43 1 0 9 44 1 0 13 45 1 0 14 46 1 0 16 47 1 0 20 48 1 0 23 49 1 0 24 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 31 54 1 0 34 55 1 0 36 56 1 0 37 57 1 0 39 58 1 0 M END