HMDB0247633 RDKit 3D 7-Methyl-2-(2-furyl)-1,8-naphthyridine-4(1H)-one 27 29 0 0 0 0 0 0 0 0999 V2000 -4.1341 1.8802 -0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 0.8170 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 -0.4571 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.4301 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 -1.1529 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 -2.1070 0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 -3.2757 1.0319 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 -1.7736 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 -0.4920 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -0.1160 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 1.1200 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 1.0647 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 -0.2328 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -0.8828 0.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 0.3945 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 0.1307 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 1.0716 -0.2634 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 2.8766 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 1.9120 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.7039 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 -0.6826 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -2.4338 0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 -2.5230 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.9879 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 1.8749 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -0.6373 0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.3627 -0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 9 15 1 0 15 16 1 0 16 17 2 0 17 2 1 0 16 5 1 0 14 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 8 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 15 27 1 0 M END