HMDB0248689 RDKit 3D 4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4493 0.2412 0.5772 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 0.1878 -0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 0.5199 -1.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 0.9295 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 -0.0726 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 0.5529 0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 1.6417 -0.3023 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.3475 -1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 2.3152 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -0.2099 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 -0.2939 -2.9745 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -0.6772 -3.6408 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -0.8639 -2.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -0.5816 -1.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -0.6269 -0.2645 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -1.0001 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -1.3161 -1.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -1.0819 1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -0.5263 2.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 0.4713 2.4938 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -0.7029 3.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.4286 3.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -1.9966 2.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 -1.8234 0.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 -2.5872 -0.5099 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 0.4849 -2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 0.9224 0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 -0.9696 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -0.2836 -1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 0.9851 1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -0.2561 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 1.3590 -0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8511 1.9652 -2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 3.4273 -1.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 2.8243 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 2.9343 0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -0.8306 -4.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -1.1923 -3.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -0.3960 0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -0.2576 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 -1.5694 4.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 -2.5651 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 2 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 9 4 1 0 14 10 1 0 24 18 1 0 3 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 12 37 1 0 13 38 1 0 15 39 1 0 21 40 1 0 22 41 1 0 23 42 1 0 M END