HMDB0247374 RDKit 3D 2-({5-Chloro-2-[(2-Methoxy-4-Morpholin-4-Ylphenyl)amino]pyrimidin-4-Yl}amino)... 58 61 0 0 0 0 0 0 0 0999 V2000 -9.1269 -1.4644 -2.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3754 -0.8000 -1.3289 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 -0.6657 -1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -1.1548 -2.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1488 -0.0215 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 0.3672 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1762 0.9297 1.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 1.1099 1.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 0.7318 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 0.1629 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -0.1425 -1.6285 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -0.2324 -1.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -0.0601 -0.8049 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 -0.1627 -0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 0.0404 0.1652 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0148 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -0.2897 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -0.3356 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -0.1022 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -0.1482 0.6317 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 0.4366 1.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 1.1143 1.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 0.4680 0.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 0.2059 -0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.7939 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 0.1732 1.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 0.2252 1.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 0.5080 2.6134 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.7393 3.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -0.4549 -2.1896 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -0.6458 -3.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.5351 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -0.7671 -4.3836 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -2.5617 -2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1679 -1.0816 -2.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6791 -1.1709 -3.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9071 -0.4509 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9179 0.2417 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.2308 2.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 1.5638 2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 0.9212 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.2978 -2.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 0.2652 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1243 -0.4864 -1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -0.5527 -1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 1.2065 2.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -0.4188 2.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 2.1861 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 1.1170 2.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5966 -0.2507 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.0983 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -1.1975 -1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 -1.6461 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 0.3543 2.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 1.0823 4.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 1.5307 3.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 -0.2219 4.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 -0.8815 -4.2423 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 19 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 14 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 10 5 1 0 32 12 1 0 27 16 1 0 25 20 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 6 38 1 0 7 39 1 0 8 40 1 0 9 41 1 0 11 42 1 0 15 43 1 0 17 44 1 0 18 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 29 55 1 0 29 56 1 0 29 57 1 0 31 58 1 0 M END