HMDB0245742 RDKit 3D N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]urea 44 46 0 0 0 0 0 0 0 0999 V2000 -4.6492 -0.8570 2.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -0.4143 1.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -0.2627 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 0.1418 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 0.3196 -0.9779 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 0.0972 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -0.2745 0.8946 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 0.3160 -1.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 0.1250 -0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -0.6445 0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -0.7429 1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -0.1114 0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -0.2370 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 0.4510 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -1.0437 2.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 0.6587 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 0.7867 -1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 0.3984 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.8063 -2.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 1.0679 -3.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 1.4725 -4.6017 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 0.8949 -2.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 0.4915 -1.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6774 0.3160 -0.8814 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3444 0.2422 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 -0.1553 0.5874 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -0.2832 3.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -1.9508 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 -0.6435 3.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -0.4691 1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 0.6320 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 0.6419 -2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -1.1999 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -1.3507 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 0.0715 -0.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 0.2441 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 1.5655 0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 -0.7577 3.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 -1.1295 2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 -2.0873 1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.1754 -1.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 1.3807 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 0.9435 -2.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1898 1.0840 -3.3326 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 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 12 16 1 0 16 17 2 0 4 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 26 2 1 0 17 9 1 0 25 18 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 5 31 1 0 8 32 1 0 10 33 1 0 11 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 19 43 1 0 22 44 1 0 M END