4139633 -OEChem-06181320012D 73 79 0 1 0 0 0 0 0999 V2000 2.3008 3.4840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 5.5161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 3.6982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 3.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 -1.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -3.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -0.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 -4.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -3.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 2.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -2.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 3.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 1.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8204 -0.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6865 1.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9544 1.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6865 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 -1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9544 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -1.8120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0296 2.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 -3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 4.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2084 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 -5.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -5.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 40 1 0 0 0 0 3 47 1 0 0 0 0 4 22 2 0 0 0 0 5 24 2 0 0 0 0 6 28 2 0 0 0 0 7 29 2 0 0 0 0 8 32 1 0 0 0 0 8 66 1 0 0 0 0 9 34 1 0 0 0 0 9 44 1 0 0 0 0 10 34 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 24 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 34 1 0 0 0 0 13 39 1 0 0 0 0 13 61 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 48 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 49 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 19 53 1 0 0 0 0 20 25 2 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 54 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 25 57 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 30 35 1 0 0 0 0 30 58 1 0 0 0 0 31 36 2 0 0 0 0 31 59 1 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 33 60 1 0 0 0 0 35 40 2 0 0 0 0 35 62 1 0 0 0 0 36 40 1 0 0 0 0 36 63 1 0 0 0 0 37 41 2 0 0 0 0 37 64 1 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 41 65 1 0 0 0 0 42 45 1 0 0 0 0 42 67 1 0 0 0 0 43 46 2 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 45 47 2 0 0 0 0 45 72 1 0 0 0 0 46 47 1 0 0 0 0 46 73 1 0 0 0 0 M END > 4139633 > 1 > 1360 > 9 > 2 > 5 > AAADceB/OQAGAAAAAAAAAAAAAAAAAWLAAAAwYMGCAAAAAFiBUAAAHwIYCAAADw6BmCoyzoNiBgCIAiVSWACCBAAgJwAaqAEGbogIJjKDl5OEcABk1DGI2Aed3PLPhCAAIAAIAACIQARAADAAAAAAAAAAAA== > methyl 6-(5-chloro-2-hydroxy-phenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate > 6-(5-chloro-2-hydroxyphenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylic acid methyl ester > methyl 6-(5-chloro-2-hydroxyphenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-1,3,7,9-tetraoxo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate > methyl 6-(5-chloranyl-2-oxidanyl-phenyl)-6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-1,3,7,9-tetrakis(oxidanylidene)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate > 6-(5-chloro-2-hydroxy-phenyl)-6a-(4-chlorophenyl)-8-(4-fluoroanilino)-1,3,7,9-tetraketo-4,6,9a,10,10a,10b-hexahydro-3aH-isoindol[5,6-e]isoindole-2-carboxylic acid methyl ester > InChI=1S/C34H26Cl2FN3O7/c1-47-33(46)39-29(42)22-12-11-21-23(27(22)31(39)44)15-25-30(43)40(38-20-9-7-19(37)8-10-20)32(45)34(25,16-2-4-17(35)5-3-16)28(21)24-14-18(36)6-13-26(24)41/h2-11,13-14,22-23,25,27-28,38,41H,12,15H2,1H3 > MDICUIVQOZRCKH-UHFFFAOYSA-N > 5.1 > 677.113184 > C34H26Cl2FN3O7 > 678.490543 > COC(=O)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)Cl)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F > COC(=O)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)Cl)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F > 133 > 677.113184 > 0 > 47 > 0 > 6 > 0 > 0 > 0 > 1 > 24 > 1 5 255 > 14 26 3 15 18 3 16 18 3 17 27 3 19 28 3 21 23 3 26 30 8 26 31 8 27 32 8 27 33 8 30 35 8 31 36 8 32 37 8 33 38 8 35 40 8 36 40 8 37 41 8 38 41 8 39 42 8 39 43 8 42 45 8 43 46 8 45 47 8 46 47 8 $$$$