HMDB0014816 RDKit 3D Losartan 53 56 0 0 0 0 0 0 0 0999 V2000 5.9974 1.7315 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 2.5365 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 1.7499 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 1.0654 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -0.3549 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -1.0089 -0.8524 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -2.3199 -0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -3.6349 -1.4424 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.4783 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -3.8205 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -3.8628 -0.7304 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.2978 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 -1.0156 0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 -0.7275 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 -0.0161 1.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 0.4636 1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.2493 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 1.0518 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 2.4183 -0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 3.3442 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 2.9586 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0874 1.6669 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 0.6755 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 -0.7126 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -1.7487 0.2677 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3841 -2.8623 0.1669 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 -2.4337 -0.2759 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 -1.1813 -0.4202 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -0.4330 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 -0.9289 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3486 0.8517 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 2.3848 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 1.4886 -1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5624 3.0376 1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 3.3366 -0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 1.0129 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 2.4017 1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 1.2530 -0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 1.4649 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.7631 1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 -4.6844 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -3.9971 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -0.1243 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -1.8238 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 0.1556 2.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 0.9756 1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 2.6951 -0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 4.3913 -0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 3.7077 -0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0879 1.3054 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4139 -3.1255 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 -0.5755 -2.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.4424 -1.5863 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 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 9 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 5 1 0 30 14 1 0 23 18 1 0 28 24 2 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 13 43 1 0 13 44 1 0 15 45 1 0 16 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 22 50 1 0 27 51 1 0 29 52 1 0 30 53 1 0 M END