HMDB0246735 RDKit 3D 5-(N-Methyl-N-isobutyl)amiloride 38 38 0 0 0 0 0 0 0 0999 V2000 -3.1603 -1.2549 1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.0665 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 0.5994 1.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.9281 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 0.3921 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -0.0106 -2.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 0.2249 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -0.9960 -1.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 -1.1343 -0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -2.4177 -0.8314 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -0.0553 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -0.2621 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 -1.3829 -0.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 0.8696 0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 0.7790 0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -0.4636 1.3655 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 1.9218 1.0584 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.1714 -0.4564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 1.2956 -0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 2.8956 -0.6201 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.7530 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -0.9091 1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -2.0023 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 -0.4420 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 0.5151 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 0.0980 1.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.6739 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8194 -0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 1.2803 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -0.9566 -2.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -0.1796 -2.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 0.7268 -3.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -3.1399 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5755 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -1.0135 1.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -0.8370 1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7581 2.5673 1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 2.0941 0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 3 15 16 1 0 15 17 1 0 11 18 1 0 18 19 2 0 19 20 1 0 19 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 10 33 1 0 10 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 M END