HMDB0246120 RDKit 3D 4-(4-(Benzo[d][1,3]dioxol-5-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide 45 49 0 0 0 0 0 0 0 0999 V2000 -7.6646 2.2168 -0.1989 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1648 0.9095 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9421 -0.0611 -0.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 0.6631 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.6877 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 1.4868 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 0.1926 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -0.1005 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -1.3103 0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -1.1717 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -2.2390 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -2.4145 -0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -3.4270 -0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 -4.2421 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -4.0606 1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 -3.0634 1.1556 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 0.2011 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 0.7795 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 1.5236 -1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 2.1079 -1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 1.9452 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 1.2083 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 0.6151 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.2033 1.7604 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 1.7539 1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 2.4068 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 0.8353 -0.0708 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -0.8346 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -0.6299 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1352 3.0484 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6198 2.3794 -0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 2.7242 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 2.3083 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 -1.7428 -1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.5575 -1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 -5.0276 0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.6940 2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 1.6749 -1.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 2.6885 -2.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.0463 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 2.4681 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.9424 0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 1.8696 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -1.8581 0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9126 -1.4519 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 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 2 0 10 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 17 27 1 0 7 28 1 0 28 29 2 0 29 4 1 0 27 8 1 0 16 11 1 0 23 18 1 0 26 21 1 0 1 30 1 0 1 31 1 0 5 32 1 0 6 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 19 38 1 0 20 39 1 0 23 40 1 0 25 41 1 0 25 42 1 0 27 43 1 0 28 44 1 0 29 45 1 0 M END