HMDB0247576 RDKit 3D 9-Amino-1,2,3,4-tetrahydroacridin-4-ol 30 32 0 0 0 0 0 0 0 0999 V2000 0.7370 -2.5519 -0.1703 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -1.1443 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 -0.5707 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.7930 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 1.5509 -0.1015 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.0338 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 1.8304 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 1.2974 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 -0.0783 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -0.8660 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -0.3404 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 1.4646 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9869 2.6965 0.5935 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 0.6505 0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 -0.7437 0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -1.3830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -3.1709 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -2.9769 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.9061 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 1.9247 -0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 -0.5435 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -1.9598 -0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.6843 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 2.6041 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 0.6282 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 1.1718 1.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.7596 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -1.3604 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4328 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -1.3546 -1.0761 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 8 9 2 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 11 2 1 0 16 3 1 0 11 6 1 0 1 17 1 0 1 18 1 0 7 19 1 0 8 20 1 0 9 21 1 0 10 22 1 0 12 23 1 0 13 24 1 0 14 25 1 0 14 26 1 0 15 27 1 0 15 28 1 0 16 29 1 0 16 30 1 0 M END