-ISIS- 08091621332D 13 14 0 0 0 0 0 0 0 0999 V2000 0.7542 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -1.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -0.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 1 1 0 0 0 0 6 3 2 0 0 0 0 7 5 2 0 0 0 0 8 5 1 0 0 0 0 9 3 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 9 2 0 0 0 0 13 12 1 0 0 0 0 4 6 1 0 0 0 0 13 10 2 0 0 0 0 M END > (BBL022387) BBL022387 > (BBL022387) 2 > (BBL022387) 1.598 > (BBL022387) 54.98 > (BBL022387) 1 > (BBL022387) 2 > (BBL022387) 2 > (BBL022387) methyl 1H-indazole-3-carboxylate > (BBL022387) 176.17 > (BBL022387) C9H8N2O2 > (BBL022387) COC(=O)c1n[nH]c2c1cccc2 > (BBL022387) 43120-28-1 > (BBL022387) MFCD01138133 $$$$