HMDB0246181 RDKit 3D N-(5-(((5-(1,1-Dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-piperidi... 49 51 0 0 0 0 0 0 0 0999 V2000 -7.1153 0.6170 -0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 0.7811 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 2.2002 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 0.4874 1.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -0.1839 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 -0.1634 -0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 -1.2354 -0.6153 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -1.9015 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -3.1469 1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 -2.7306 2.1969 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -2.0416 1.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.8729 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3303 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -0.9611 0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 -0.3595 0.5215 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -0.0702 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 -0.3365 -1.7349 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 0.4956 -1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 1.7364 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 2.1156 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 1.1631 -0.1313 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 -0.1239 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 -0.5148 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 -1.3919 2.1384 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -1.2372 0.9286 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0602 0.9273 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 1.3619 -1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.4249 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3963 2.8337 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 2.6064 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 2.3732 -0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 -0.4948 2.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.2597 2.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7357 0.4730 1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 0.5454 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 -3.7263 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -3.7953 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.2016 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 -0.1645 1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 0.7931 -2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 2.5823 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 1.5666 0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.1200 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 2.2205 -1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.4513 0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.9228 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 -0.1870 1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -1.4599 -0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.7321 -1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 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 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 14 24 1 0 8 25 1 0 25 5 1 0 24 11 1 0 23 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 9 36 1 0 9 37 1 0 12 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 M END