HMDB0250874 RDKit 3D [4-Amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-phenylmethanone 38 40 0 0 0 0 0 0 0 0999 V2000 7.6273 1.1200 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 0.5118 -0.1161 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 0.5516 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 1.1812 -1.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 1.2217 -1.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 0.6213 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 0.6648 -0.9728 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 0.1076 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -0.5726 0.9746 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9765 1.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 -1.7281 2.7757 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -0.6758 0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -1.0100 1.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -1.6880 2.3629 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 -0.6368 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 -1.4308 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 -1.1129 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9886 0.0173 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8696 0.8152 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 0.4828 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 0.1813 -0.4619 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -0.0048 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -0.0429 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 0.7638 -2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 2.2379 -0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 0.8352 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 1.6447 -2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 1.7219 -2.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 1.1711 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.3590 3.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 -2.6756 2.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 -2.3300 1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 -1.7200 0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8653 0.3184 -1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 1.7120 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 1.1234 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -0.4966 1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -0.5446 1.4201 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 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 12 21 1 0 6 22 1 0 22 23 2 0 23 3 1 0 21 8 1 0 20 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 7 29 1 0 11 30 1 0 11 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 22 37 1 0 23 38 1 0 M END