HMDB0015156 RDKit 3D Trichlormethiazide 28 29 0 0 0 0 0 0 0 0999 V2000 4.4809 -1.3038 0.3538 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 0.1999 -0.2783 S 0 0 0 0 0 6 0 0 0 0 0 0 4.6535 1.3213 0.4592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 0.2772 -1.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3881 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -0.5781 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -0.4113 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 0.7592 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 1.7534 -0.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 1.5543 -0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 2.8069 -1.3708 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 0.8857 -0.5035 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.2799 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 0.1470 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -0.8733 -1.7822 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 1.7287 -0.8299 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 -0.9695 0.9362 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -1.6504 0.5581 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.4619 -2.2469 1.8317 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -2.7279 -0.4779 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -1.4036 1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -2.1099 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 -1.5046 0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.6619 -1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 1.5082 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 1.0226 1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -0.4033 0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -1.1115 1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 2 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 13 17 1 0 17 18 1 0 18 19 2 0 18 20 2 0 10 5 1 0 18 7 1 0 1 21 1 0 1 22 1 0 6 23 1 0 9 24 1 0 12 25 1 0 13 26 1 0 14 27 1 0 17 28 1 0 M END