HMDB0014977 RDKit 3D Tolazamide 42 43 0 0 0 0 0 0 0 0999 V2000 4.6067 2.6434 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 1.2498 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.5119 -0.9775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -0.7807 -0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.3388 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.9657 0.3329 S 0 0 0 0 0 6 0 0 0 0 0 0 2.8295 -3.6258 1.6294 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 -3.8121 -0.7794 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -2.9774 0.1788 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8256 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -0.8237 -0.5488 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 -1.8324 -0.4003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -0.8143 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -1.1668 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -0.0555 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 1.0637 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 2.1214 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 1.6841 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 0.4341 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -0.6072 1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 0.6908 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.9962 -0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.6219 0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 3.2587 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 0.9618 -1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.3167 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -3.8527 0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.7494 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -1.4997 -1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -2.1388 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 -0.0969 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 0.5762 -0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6021 1.5256 0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 0.9558 1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 2.2616 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.0486 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 2.0351 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 2.4779 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 0.2700 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.6417 -0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -1.0018 2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 1.2517 2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 2 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 5 20 1 0 20 21 2 0 21 2 1 0 19 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 0 9 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 M END