2763 -OEChem-10051722013D 32 33 0 1 0 0 0 0 0999 V2000 3.4158 2.0529 0.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 0.7018 -0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -0.5979 -0.5779 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 1.0239 0.6112 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.6768 -0.8378 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -0.7173 -0.1379 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2234 0.5153 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 -0.5651 1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6858 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -1.5106 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 0.1685 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.4811 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 0.1980 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 -0.6269 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 0.3336 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.7362 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -0.0255 1.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 0.1570 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -1.4408 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -0.3647 2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -1.1975 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.1897 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 0.7987 -1.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 -2.1479 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 0.8471 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.4967 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 1.9349 0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 1.9171 -1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 -1.0865 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 0.5450 2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 0.2027 2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 0.8916 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END > DB09064 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/KPSRODZRAIWAKH-UHFFFAOYSA-N/SDF?record_type=3d > CC(C)(OC1=CC=C(C=C1)C1CC1(Cl)Cl)C(O)=O > InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17) > KPSRODZRAIWAKH-UHFFFAOYSA-N > C13H14Cl2O3 > 289.15 > 288.0319997 > 3 > 32 > 28.079393356983008 > 1 > 1 > 0 > 1 > 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid > 3.97 > 3.6223862579999997 > -4.57 > 0 > 2 > -1 > 3.687365803229848 > -4.914740447164342 > 46.53 > 70.50220000000002 > 4 > 1 > 7.79e-03 g/l > ciprofibrate > 0 $$$$