HMDB0014781 RDKit 3D Mebendazole 35 37 0 0 0 0 0 0 0 0999 V2000 6.2750 1.7306 -0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 0.7963 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.5470 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -0.8592 -0.3872 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -1.5578 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 -1.2216 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -2.1663 0.3574 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -1.5879 0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 -2.0880 0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -1.2523 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 0.1079 0.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 1.0409 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 2.2246 1.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 0.6966 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -0.3026 -0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -0.5838 -0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2626 0.1067 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 1.1077 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 1.3812 0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 0.5870 0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 -0.2302 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -0.0509 0.1736 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 1.2441 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.4122 -1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.3422 0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 -2.5738 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -3.1460 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -1.6426 0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -0.8521 -1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -1.3678 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3033 -0.1078 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 1.6629 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 2.1639 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.6578 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 0.8754 0.0503 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 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 11 20 1 0 20 21 2 0 21 22 1 0 22 6 1 0 21 8 1 0 19 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 9 27 1 0 10 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 22 35 1 0 M END