HMDB0040081 RDKit 3D 4-Ethyl-5-methyl-2-(1-methylethyl)thiazole 26 26 0 0 0 0 0 0 0 0999 V2000 -2.6359 1.9544 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 0.4602 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.1259 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 0.5028 -0.4546 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.0249 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 0.5074 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -0.7081 -1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 1.1285 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -1.5372 0.4204 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -1.3684 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 -2.3491 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 2.2892 -0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 2.3348 -1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7702 2.4994 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.2472 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 0.0487 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 1.2466 -1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -0.4856 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -1.3262 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -1.3629 -1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 0.4254 1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 1.8928 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 1.6625 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 -3.3970 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -2.3162 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -2.1985 2.0179 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 2 0 5 6 1 0 6 7 1 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 1 0 10 3 2 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 6 17 1 0 7 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 M END