HMDB0246736 RDKit 3D 5-(N,N-Hexamethylene)amiloride 39 40 0 0 0 0 0 0 0 0999 V2000 6.7265 -0.9257 -1.1894 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 -0.2433 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 0.6340 0.7097 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -0.4099 -0.3529 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.2466 0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 0.9479 1.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 0.0867 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.6634 -0.7134 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 -0.8289 -0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -1.8338 -2.2837 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4382 -0.2017 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 -0.2932 -0.2589 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 0.3778 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 1.2098 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9741 0.3691 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -1.0054 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 -0.8082 -1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.9568 -1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 0.5514 0.9079 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 0.7215 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 1.5104 2.2106 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 -1.8672 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.5520 -2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 0.2887 1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 1.6310 0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -0.3351 1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 1.1066 1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 1.5767 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 2.1322 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7713 0.7862 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 0.3540 1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -1.5160 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.6393 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 0.1164 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -1.6316 -2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -0.5523 -2.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -2.0476 -1.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.1029 3.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 2.5615 2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 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 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 11 19 1 0 19 20 2 0 20 21 1 0 20 7 1 0 18 12 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 13 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 21 38 1 0 21 39 1 0 M END