HMDB0259948 RDKit 3D Lificiguat 39 42 0 0 0 0 0 0 0 0999 V2000 5.7442 2.0719 -1.3023 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 1.0590 -0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.9941 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 1.6884 1.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 1.3053 1.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 0.3988 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -0.2490 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -0.0869 1.2282 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -0.8357 0.7972 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -0.8753 1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 0.1278 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.4021 1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 2.3137 0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.9364 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0104 0.6791 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 -0.2340 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -1.5328 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -2.4493 -1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -2.9937 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -2.6243 -2.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7144 -1.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -1.1609 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 0.2587 -0.1412 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 1.7865 -2.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 1.2333 0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.0959 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 2.3926 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 1.6635 2.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 -1.8788 1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -0.7340 2.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 1.6594 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 3.3278 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7859 2.6672 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 0.3800 -1.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 -1.1975 -0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -2.7070 -0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 -3.7069 -2.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -3.0374 -3.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -1.4234 -1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 9 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 6 23 1 0 23 3 1 0 22 7 1 0 16 11 1 0 22 17 1 0 1 24 1 0 2 25 1 0 2 26 1 0 4 27 1 0 5 28 1 0 10 29 1 0 10 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 M END