HMDB0034669 RDKit 3D Anaxagoreine 38 41 0 0 0 0 0 0 0 0999 V2000 -3.3773 1.7672 -0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.7032 0.3211 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 1.5495 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 2.7343 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 3.8984 -0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 2.7410 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 1.5557 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 0.3818 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 0.3799 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.8805 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -0.8719 0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -2.1298 1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 -3.3019 0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -3.2563 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -2.0608 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -2.0485 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 -2.0319 -1.6306 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 -0.8686 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -0.8704 -0.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.3564 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 1.5687 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 0.9445 -1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 2.7090 -1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3822 1.6318 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 4.8004 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 3.6527 -0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 -0.0299 0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 -2.1732 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 -4.2676 1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -4.1537 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -2.9651 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5830 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 -1.0271 1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 -1.6439 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.4060 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 0.2730 -0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 1.6582 -1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 2.4525 0.0477 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 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 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 9 3 1 0 15 10 1 0 21 7 1 0 18 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 20 36 1 0 21 37 1 0 21 38 1 0 M END