HMDB0243816 RDKit 3D 1-Amino-2-methylanthraquinone 29 31 0 0 0 0 0 0 0 0999 V2000 -4.3273 0.5079 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -0.0329 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 -1.4051 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -1.9774 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.1454 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 0.2272 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 0.7555 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 2.1722 0.2113 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 1.0803 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 2.3284 0.1451 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 0.5160 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 1.3286 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.7850 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -0.5876 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -1.4016 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -0.8576 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -1.7228 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -2.9759 -0.2402 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 1.5728 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 -0.0935 -0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 0.3273 1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -2.0433 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -3.0543 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 2.5982 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 2.7789 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 2.4050 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.4319 -0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.0366 -0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -2.4810 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 7 2 1 0 16 11 1 0 17 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 8 24 1 0 8 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 M END