HMDB0249744 RDKit 3D Methyl N-[6-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]-1H-benzimidazol-2-yl... 50 53 0 0 0 0 0 0 0 0999 V2000 9.4647 0.0563 -1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -0.3633 -0.4289 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 -1.3092 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4485 -1.7703 0.9079 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -1.7534 1.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 -1.2300 0.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 -0.3084 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.0400 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.8050 -1.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 0.8529 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 0.0973 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 0.1410 0.1555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6462 1.1540 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 2.1144 -0.9894 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 1.0858 -0.1112 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 2.1191 -0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 1.6265 -1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7993 0.6669 -0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 0.0975 -0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6684 -0.7699 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9226 -1.3264 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5364 -0.9881 -0.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9114 -0.1173 -1.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.3744 -1.4175 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.3974 1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.0071 0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -0.7602 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -0.8367 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -1.5630 1.3382 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 -0.8067 -1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 0.6919 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 0.7236 -1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -2.4697 1.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 1.4321 -1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 1.5411 -1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 -0.6707 0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 2.9980 0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 2.5187 -1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 2.4994 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 1.1885 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 -1.0220 1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3723 -2.0086 1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5028 -1.3920 -1.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.1489 -2.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -0.4121 1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.3630 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -0.2261 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 -0.9287 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -1.3683 1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -2.2454 2.0947 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 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 18 25 1 0 25 26 1 0 11 27 1 0 27 28 2 0 28 29 1 0 29 6 1 0 28 8 1 0 26 15 1 0 24 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 5 33 1 0 9 34 1 0 10 35 1 0 12 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 25 45 1 0 25 46 1 0 26 47 1 0 26 48 1 0 27 49 1 0 29 50 1 0 M END