3581237 -OEChem-05181313302D 89 97 0 1 0 0 0 0 0999 V2000 5.3751 7.1007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 5.5775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 2.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 5.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 3.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 0.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 -1.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 1.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 -4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 4.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -1.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 5.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3751 3.6366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3751 1.6366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2411 3.1366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5091 3.1366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2411 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 0.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5091 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.0674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5843 4.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 -0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3751 5.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 6.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 5.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 5.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 6.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -3.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 -2.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 -3.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 5.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 -5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -5.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 -6.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 -7.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 -7.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 5.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 5.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 6.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 6.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 -4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 -7.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 -7.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 49 1 0 0 0 0 3 27 1 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 24 2 0 0 0 0 6 26 2 0 0 0 0 7 28 2 0 0 0 0 8 41 1 0 0 0 0 8 82 1 0 0 0 0 9 50 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 37 1 0 0 0 0 12 70 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 57 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 58 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 16 59 1 0 0 0 0 17 60 1 0 0 0 0 17 61 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 62 1 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 20 63 1 0 0 0 0 22 23 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 23 66 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 27 31 2 0 0 0 0 29 35 1 0 0 0 0 29 67 1 0 0 0 0 30 36 2 0 0 0 0 30 68 1 0 0 0 0 31 34 1 0 0 0 0 31 69 1 0 0 0 0 32 39 2 0 0 0 0 32 40 1 0 0 0 0 33 34 2 0 0 0 0 33 41 1 0 0 0 0 34 71 1 0 0 0 0 35 38 2 0 0 0 0 35 72 1 0 0 0 0 36 38 1 0 0 0 0 36 73 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 39 44 1 0 0 0 0 39 74 1 0 0 0 0 40 45 2 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 42 47 1 0 0 0 0 42 78 1 0 0 0 0 43 48 2 0 0 0 0 43 79 1 0 0 0 0 44 46 2 0 0 0 0 44 80 1 0 0 0 0 45 46 1 0 0 0 0 45 81 1 0 0 0 0 46 50 1 0 0 0 0 47 49 2 0 0 0 0 47 83 1 0 0 0 0 48 49 1 0 0 0 0 48 84 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 52 85 1 0 0 0 0 53 55 2 0 0 0 0 53 86 1 0 0 0 0 54 56 2 0 0 0 0 54 87 1 0 0 0 0 55 56 1 0 0 0 0 55 88 1 0 0 0 0 56 89 1 0 0 0 0 M END > 3581237 > 1 > 1600 > 9 > 2 > 8 > AAADcfB/OQAEAAAAAAAAAAAAAAAAAWLEgAAwYMGDAAAAAFiB1AAAHwIYCAAADw6hmCowxINiBkCIAqVSUAKCDAAlJwAaqAFGbsgNNjLFt5uGeSjk1DHL+Ye///b/jAAAAAAAAACYAAQAACAAAAAAAAAAAA== > 2-(4-benzoylphenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[5-(hydroxymethyl)-2-furyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone > 2-(4-benzoylphenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[5-(hydroxymethyl)-2-furanyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone > 2-(4-benzoylphenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[5-(hydroxymethyl)furan-2-yl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone > 6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-[5-(hydroxymethyl)furan-2-yl]-2-[4-(phenylcarbonyl)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone > 2-(4-benzoylphenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-(5-methylol-2-furyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindol[5,6-e]isoindole-1,3,7,9-diquinone > InChI=1S/C44H33ClFN3O7/c45-27-10-8-26(9-11-27)44-35(41(53)49(43(44)55)47-29-14-12-28(46)13-15-29)22-34-32(38(44)36-21-18-31(23-50)56-36)19-20-33-37(34)42(54)48(40(33)52)30-16-6-25(7-17-30)39(51)24-4-2-1-3-5-24/h1-19,21,33-35,37-38,47,50H,20,22-23H2 > WWEMIIWUIYANOY-UHFFFAOYSA-N > 5.8 > 769.199106 > C44H33ClFN3O7 > 770.200123 > C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(O4)CO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9 > C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(O4)CO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9 > 137 > 769.199106 > 0 > 56 > 0 > 6 > 0 > 0 > 0 > 1 > 8 > 1 5 255 > 13 25 3 14 17 3 15 17 3 16 27 3 18 26 3 20 22 3 25 29 8 25 30 8 27 31 8 29 35 8 3 27 8 3 33 8 30 36 8 31 34 8 32 39 8 32 40 8 33 34 8 35 38 8 36 38 8 37 42 8 37 43 8 39 44 8 40 45 8 42 47 8 43 48 8 44 46 8 45 46 8 47 49 8 48 49 8 51 52 8 51 53 8 52 54 8 53 55 8 54 56 8 55 56 8 $$$$