HMDB0257373 RDKit 3D (3As)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide 27 29 0 0 0 0 0 0 0 0999 V2000 1.0818 -2.9545 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -2.2594 -0.0146 S 0 0 0 0 0 6 0 0 0 0 0 0 0.9334 -3.1540 1.1279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -1.8584 -0.1771 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -0.7201 0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -0.3546 0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.0524 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 1.4525 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 0.4267 0.1559 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 0.4244 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 1.6219 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.6325 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 0.4479 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -0.7669 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -0.7539 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -2.6542 -0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -0.8969 1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -1.0442 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -0.3560 1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 1.7673 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.1176 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 2.4119 0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 1.5396 -1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 2.5653 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 2.5954 0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 0.4314 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 -1.7135 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 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 4 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 14 27 1 0 M END