HMDB0034965 RDKit 3D 1-Methyl-3-(2-thiazolyl)-1H-indole 25 27 0 0 0 0 0 0 0 0999 V2000 -2.8318 -1.8151 -0.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 -1.0838 -0.5288 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4635 -0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -0.5291 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -0.5687 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 0.3312 0.0964 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 0.1346 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.0176 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -1.7589 -1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 0.4835 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 1.6631 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 2.4862 1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 2.1485 1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 0.9581 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 0.1034 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -2.4435 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -2.4916 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -1.1115 -1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0683 -2.3828 -1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 0.8576 0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 -1.3436 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 1.9935 1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 3.4149 1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 2.7940 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 0.6411 0.4393 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 2 0 8 9 1 0 4 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 2 1 0 9 5 1 0 15 10 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 7 20 1 0 8 21 1 0 11 22 1 0 12 23 1 0 13 24 1 0 14 25 1 0 M END