HMDB0015434 RDKit 3D Forasartan 59 62 0 0 0 0 0 0 0 0999 V2000 6.3036 -1.8610 -2.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -2.0334 -1.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -2.0632 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -2.2329 1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -1.0843 0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 0.1025 1.3946 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 0.8240 0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.1920 1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.2785 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 3.5206 -0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 4.0073 -1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.0488 -0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 0.3199 -0.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7052 -0.1128 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -1.4008 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -1.7302 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 -0.7960 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -1.1837 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -2.0306 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8816 -2.4059 2.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0563 -1.9331 2.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9492 -1.0888 1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.7171 0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6398 0.1814 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 0.6569 -1.2371 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0335 1.4368 -2.2128 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3571 1.4821 -2.1974 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 0.7125 -1.1898 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 0.4515 0.6961 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 0.8056 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 -1.1004 -0.1163 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -0.9111 -1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 -2.6946 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -1.7847 -3.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -1.1785 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -3.0149 -1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.8620 0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -1.0667 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -3.1856 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -2.2180 2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 2.4759 1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 2.1437 2.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 4.2154 1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 3.0732 1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 2.5525 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 4.1974 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 3.6101 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 5.1203 -1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 3.6093 -2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -0.2686 -1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.3691 -1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -2.1130 -1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7884 -2.7624 -0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 -2.4077 2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 -3.0792 3.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0336 -2.2238 2.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8477 -0.7145 0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9785 2.0219 -2.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 1.8503 0.3301 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 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 17 29 1 0 29 30 2 0 12 31 1 0 31 5 2 0 30 14 1 0 23 18 1 0 28 24 2 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 11 49 1 0 13 50 1 0 13 51 1 0 15 52 1 0 16 53 1 0 19 54 1 0 20 55 1 0 21 56 1 0 22 57 1 0 27 58 1 0 30 59 1 0 M END