HMDB0258111 RDKit 3D 1-(4-Methyl-5-thiazolyl)-1-phenylmethylamine 26 27 0 0 0 0 0 0 0 0999 V2000 -2.7984 0.9595 1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 0.6044 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 0.9943 -1.0972 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 0.6527 -2.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -0.2680 -2.0703 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -0.1591 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 -0.7406 0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 -2.2012 0.5193 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 -0.3035 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -0.9791 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -0.5777 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4901 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 1.1500 -0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.7640 -0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 1.6773 1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 1.3811 1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 -0.0027 1.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 0.9053 -3.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -0.3583 1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.6340 1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5160 -0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -1.8258 1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -1.0745 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 0.7841 -0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.9878 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 1.2897 -1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 6 2 2 0 14 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 14 26 1 0 M END