HMDB0247967 RDKit 3D 1-[(6-Chloro-2-methoxyacridin-9-yl)amino]-3-(diethylamino)propan-2-ol 53 55 0 0 0 0 0 0 0 0999 V2000 3.5414 -2.2215 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -0.9797 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 0.1857 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 1.3451 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 1.1542 1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 0.3868 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 0.5545 -1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -0.5217 -1.8771 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 0.9882 -0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 0.0372 -0.3609 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -0.3251 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 -1.6239 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -2.4807 0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -3.7511 1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 -4.1955 1.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -5.7979 2.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 -3.3440 1.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 -2.0673 0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 -1.2797 0.8322 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 -0.0541 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 0.6967 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.9682 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 2.4748 -0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 3.7517 -1.1918 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 4.3382 -1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 1.7008 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 0.4183 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -2.1865 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -3.0128 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -2.6917 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 -1.1261 0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 -0.7861 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 1.4243 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.2493 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 0.9621 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 0.3787 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 2.1442 1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 1.3403 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -0.3846 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 1.4092 -1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -1.1589 -1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.3754 -1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9252 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -2.1784 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0936 -4.3858 1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 -3.6301 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -1.6388 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1993 0.2800 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 2.5592 -0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 5.2219 -2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 4.7850 -0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 3.6582 -2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 2.1085 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 2 0 27 11 1 0 18 12 1 0 27 20 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 13 44 1 0 14 45 1 0 17 46 1 0 19 47 1 0 21 48 1 0 22 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 M END