HMDB0247128 RDKit 3D 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine 40 42 0 0 0 0 0 0 0 0999 V2000 3.9613 -3.4869 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -2.1061 0.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 -1.1525 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 -1.4409 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 -0.4367 -0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 -0.6681 -0.3699 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 0.3232 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 0.0015 -0.7031 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 0.9807 -0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 0.9778 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -0.3334 0.9687 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 -1.3539 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -1.3915 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 1.5853 -0.5299 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 1.9158 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 3.1395 -0.3662 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 0.8672 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 1.1373 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 0.1759 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 0.4813 0.2942 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 1.8471 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -3.8499 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -3.9145 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.9383 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.4703 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 1.9984 -1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 0.7030 -1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6824 1.2612 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 1.7127 1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8227 -0.4176 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3522 -1.1647 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 -2.3435 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 -2.0329 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 -1.7365 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 2.4023 -0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 3.8755 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 2.1796 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.3639 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 1.9977 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 2.3112 -0.6676 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 7 14 1 0 14 15 1 0 15 16 2 3 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 3 1 0 17 5 2 0 13 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 18 37 1 0 21 38 1 0 21 39 1 0 21 40 1 0 M END