HMDB0250869 RDKit 3D Darglitazone 50 53 0 0 0 0 0 0 0 0999 V2000 -1.6898 3.6720 -1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 2.4310 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 2.2639 0.1484 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 1.0326 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 0.5060 1.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.2688 2.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 0.7393 3.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 -0.5818 2.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1033 -1.3586 1.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -0.8016 0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 0.4144 -0.8795 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 1.2360 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 0.8736 -2.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 0.6308 -2.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 -0.4730 -1.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -1.0433 -0.9689 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -0.8478 -1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -1.8694 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.2363 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -1.5923 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -1.9576 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -1.1737 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 0.6116 0.8874 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 0.9761 2.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.0685 2.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -0.2214 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -1.2374 2.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 -2.4690 3.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -0.5647 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.2302 -1.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 4.5152 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 3.6805 -2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 3.8901 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 2.3054 2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 1.3313 3.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3248 -1.0138 3.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 -2.4017 1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -1.4117 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -0.0478 -3.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 1.6747 -3.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 0.2973 -3.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 1.5586 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -2.3745 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.0304 0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 -1.7641 -0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 -3.0464 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 -1.4399 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.3133 2.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 -0.0434 -1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 0.5678 -2.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 4 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 20 29 1 0 29 30 2 0 12 2 2 0 30 17 1 0 10 5 1 0 27 22 1 0 1 31 1 0 1 32 1 0 1 33 1 0 6 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 18 43 1 0 19 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 28 48 1 0 29 49 1 0 30 50 1 0 M END