42628162 -OEChem-05092402132D 63 68 0 0 0 0 0 0 0999 V2000 8.1455 -1.7175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -3.2516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 1.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -0.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 1.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3328 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 2.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9055 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9055 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -1.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8301 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8983 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 32 1 0 0 0 0 3 13 2 0 0 0 0 6 19 2 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 20 23 2 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 39 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END > 42628162 > 1 > 1000 > 6 > 0 > 5 > AAADceB6OQBAAAAAAAAAAAAAAAAAAWAAAAA0YMGCAAAAAACRVAAAHwQAAAAADATh2A4wB4MABAqIAqFSEHDCCAAkKBAIiBkODMgMJjKktRuGOSjkxhGoqYedyOCOwAAAgAAcAACAAAEAADgAAAAAAAAAAA== > 6-(2-benzyloxy-4-fluoro-phenyl)-10,10-dioxo-1-(pyrrolidine-1-carbonyl)thioxanthen-9-one > 6-(4-fluoro-2-phenylmethoxyphenyl)-10,10-dioxo-1-[oxo(1-pyrrolidinyl)methyl]-9-thioxanthenone > 6-(4-fluoro-2-phenylmethoxyphenyl)-10,10-dioxo-1-(pyrrolidine-1-carbonyl)thioxanthen-9-one > 6-(4-fluoro-2-phenylmethoxyphenyl)-10,10-dioxo-1-(pyrrolidine-1-carbonyl)thioxanthen-9-one > 6-(4-fluoranyl-2-phenylmethoxy-phenyl)-10,10-bis(oxidanylidene)-1-pyrrolidin-1-ylcarbonyl-thioxanthen-9-one > 6-(2-benzoxy-4-fluoro-phenyl)-10,10-diketo-1-(pyrrolidine-1-carbonyl)thioxanthen-9-one > InChI=1S/C31H24FNO5S/c32-22-12-14-23(26(18-22)38-19-20-7-2-1-3-8-20)21-11-13-24-28(17-21)39(36,37)27-10-6-9-25(29(27)30(24)34)31(35)33-15-4-5-16-33/h1-3,6-14,17-18H,4-5,15-16,19H2 > QCHFFXYEBRIBOQ-UHFFFAOYSA-N > 5.4 > 541.13592220 > C31H24FNO5S > 541.6 > C1CCN(C1)C(=O)C2=C3C(=CC=C2)S(=O)(=O)C4=C(C3=O)C=CC(=C4)C5=C(C=C(C=C5)F)OCC6=CC=CC=C6 > C1CCN(C1)C(=O)C2=C3C(=CC=C2)S(=O)(=O)C4=C(C3=O)C=CC(=C4)C5=C(C=C(C=C5)F)OCC6=CC=CC=C6 > 89.1 > 541.13592220 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 16 8 15 20 8 16 21 8 17 18 8 17 22 8 18 24 8 20 23 8 21 23 8 22 25 8 24 26 8 25 26 8 27 28 8 27 29 8 28 30 8 29 31 8 30 32 8 31 32 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 $$$$