HMDB0248054 RDKit 3D N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine 36 38 0 0 0 0 0 0 0 0999 V2000 -5.5993 1.4101 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.2382 0.2358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 0.4005 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 1.6210 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 1.7514 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 2.9569 0.2216 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 3.0957 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 1.9881 0.0679 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 0.7385 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -0.3986 -0.0964 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.4152 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 0.6799 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 0.5653 -0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -0.6557 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.7667 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 -3.3390 -0.5009 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -1.6578 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 0.6021 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 -0.6260 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.7134 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -1.9528 0.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 -3.1051 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 2.0759 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 1.9768 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6688 1.1661 0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 2.5234 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 4.0986 0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 -1.3359 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 1.6608 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 1.4784 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -0.7080 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -2.5902 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.5370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 -3.0871 -0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -4.0223 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 -3.1167 0.8205 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 9 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 20 3 1 0 18 5 1 0 17 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 7 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 17 32 1 0 19 33 1 0 22 34 1 0 22 35 1 0 22 36 1 0 M END