HMDB0240238 RDKit 3D Tolpropamine 42 43 0 0 0 0 0 0 0 0999 V2000 4.8345 -2.9985 0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -2.1756 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -2.3212 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 -1.5295 -0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -0.6068 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 0.2162 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -0.6245 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 0.2897 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -0.4362 -0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 0.5202 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -1.4635 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 1.4253 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 1.4546 -1.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 2.6254 -2.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 3.8022 -1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.7968 -0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 2.6277 0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -0.4546 1.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -1.2408 1.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -3.9668 0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -3.1462 1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.4388 0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -3.0514 -1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8244 -1.6917 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 0.5672 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -1.0761 -0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 -1.4604 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 0.7342 1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 1.0623 -0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 0.0093 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 1.1626 0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 1.1419 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 -1.0990 1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.4284 0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9471 -1.6495 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 0.5235 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 2.6065 -3.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 4.7326 -2.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 4.7106 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 2.6747 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 0.2823 2.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -1.1063 2.3404 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 6 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 5 18 1 0 18 19 2 0 19 2 1 0 17 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 M END