HMDB0014986 RDKit 3D Levamisole 26 28 0 0 0 0 0 0 0 0999 V2000 4.1942 0.5162 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.7815 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.0291 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -0.0583 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -0.4702 -0.3280 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7317 -0.3802 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -0.3115 0.2415 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 -0.7427 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 0.4872 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 1.1929 -1.3153 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 0.4722 -0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 0.3882 -1.2388 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 1.2255 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 1.5111 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 0.6926 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -1.5746 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -2.0774 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -1.5228 -0.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -1.2753 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 0.5664 1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -1.1979 1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 -1.4658 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 1.1316 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 0.1585 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 2.0110 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 2.5339 0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 4 13 1 0 13 14 2 0 14 1 1 0 12 5 1 0 11 7 1 0 1 15 1 0 2 16 1 0 3 17 1 0 5 18 1 6 6 19 1 0 6 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 13 25 1 0 14 26 1 0 M END