HMDB0254804 RDKit 3D 2-[[5-[3-(Dimethylamino)propyl]-2-methylpyridin-3-yl]amino]-9-(trifluoromethy... 59 62 0 0 0 0 0 0 0 0999 V2000 1.1986 -1.6254 2.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -0.6719 2.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -0.2817 2.5342 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 0.6304 1.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 1.1182 0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.0276 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 1.1711 -0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -0.1285 -1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 -0.8974 -1.6437 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -1.2930 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 -0.2871 -2.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 0.7635 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.1619 1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -0.6728 0.5721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.1304 0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 1.2730 1.3059 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 1.9901 1.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 1.5289 1.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 0.3140 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -0.3425 0.1528 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -0.2845 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -0.9639 -1.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -1.5438 -2.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 -1.4843 -1.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5252 -2.0783 -2.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0622 -3.2226 -2.1058 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5354 -1.1775 -2.9303 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 -2.3689 -3.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 -0.7962 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 -0.2081 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 0.5131 1.2918 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 1.6083 1.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 2.1163 3.3263 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 2.3911 1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -2.2828 3.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -2.3083 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0916 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 0.9411 2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 2.9246 0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5076 2.2896 -1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 1.7538 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 0.9788 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -0.0151 -2.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.7645 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -0.5089 -0.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -2.2060 -0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -1.5795 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 0.5280 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -0.9496 -3.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 0.2180 -3.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 1.1874 -0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6093 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 2.9472 2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 -0.9934 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -2.0847 -3.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8455 -0.7366 -0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1373 0.1301 1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 3.1108 0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 3.0351 2.2938 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 5 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 24 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 13 2 1 0 20 15 1 0 30 21 1 0 34 18 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 10 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 14 52 1 0 17 53 1 0 22 54 1 0 23 55 1 0 29 56 1 0 31 57 1 0 34 58 1 0 34 59 1 0 M END