HMDB0247396 RDKit 3D 1-(2-Methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea 37 40 0 0 0 0 0 0 0 0999 V2000 -7.4797 -0.4134 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -0.3328 -0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 -0.2836 -1.6269 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -0.2151 -1.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -0.1460 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -0.0842 -2.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0901 -0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -0.0419 -0.4182 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 0.7729 0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 1.3519 1.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 0.8240 1.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 0.8740 1.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 1.4068 2.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 1.3525 2.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 0.7606 2.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 0.2286 0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.3853 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -0.9228 -1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -0.8788 -1.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -0.2836 -0.6132 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 0.2557 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 -0.1601 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 -0.2240 -0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 -0.2949 0.4236 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 0.0414 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6743 0.0432 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7456 -1.5066 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -0.1395 -3.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -0.0293 -2.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -0.5702 -0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 1.9002 1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 1.8853 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 1.7962 3.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 -0.3923 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -1.4030 -1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.3203 -2.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 -0.1895 1.2230 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 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 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 7 22 1 0 22 23 2 0 23 24 1 0 24 2 1 0 23 4 1 0 21 12 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 6 29 1 0 8 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 22 37 1 0 M END