HMDB0251726 RDKit 3D Ethylisopropylamiloride 38 38 0 0 0 0 0 0 0 0999 V2000 -2.2728 -0.3532 2.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -0.0495 1.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 0.1307 0.0068 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 0.0741 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -0.9337 -0.6372 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0438 -0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -2.0899 -1.3349 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 -0.1022 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -0.2252 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.1811 -0.6715 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 0.7309 0.5895 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 0.4973 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9055 -0.6864 0.2109 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 1.4853 1.3691 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 0.8914 0.6063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 1.0104 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 2.3359 1.4793 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 0.3819 -1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 1.6659 -1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -0.7713 -1.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -0.5700 2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 -1.3180 2.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 0.3860 3.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 0.9311 1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.8614 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -3.0352 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.9258 -2.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -0.6955 -0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -1.5469 0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 2.5122 1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 1.1670 1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 0.6097 -2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9823 1.3668 -0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 2.2409 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 2.3241 -1.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.4796 -2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.3107 -2.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -1.5624 -0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 3 12 13 1 0 12 14 1 0 8 15 1 0 15 16 2 0 16 17 1 0 3 18 1 0 18 19 1 0 18 20 1 0 16 4 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 7 26 1 0 7 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 18 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 M END