Mrv1909 12152018182D 28 29 0 0 0 0 999 V2000 -0.0980 -1.0942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -2.0127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 0.3627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 0.6320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 0.6320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 0.6320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 0.6320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 0.3627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 -0.5558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 -1.0942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -2.0127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 -2.2820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -2.2820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -2.3784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -2.3784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 10 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END > DB16292 > drugbank > FC1(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C1(F)F > InChI=1S/C10F18/c11-1-2(12,5(17,18)9(25,26)7(21,22)3(1,13)14)6(19,20)10(27,28)8(23,24)4(1,15)16 > UWEYRJFJVCLAGH-UHFFFAOYSA-N > C10F18 > 462.081 > 461.971256934 > 0 > 28 > 0.0 > 19.62419568347803 > 1 > 0 > 0 > 0 > octadecafluoro-decahydronaphthalene > 4.27 > 5.802667862666666 > -3.91 > 0 > 0 > 2 > 0 > 0.0 > 43.695000000000014 > 0 > 0 > 5.64e-02 g/l > 2-methoxy-4-[(1E)-3-[4-(nitrooxy)butoxy]-3-oxoprop-1-en-1-yl]phenyl (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-tetradecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate > 1 > DB16292 > investigational > Perfluorodecalin > Acri-deca; Fluosol da perfluorodecalin; Octadecafluorodecahydronaphthalene; Perflunafene; Perfluorodecalin; Perftoran component perfluorodecalin $$$$