44144222 -OEChem-05062405152D 73 78 0 0 0 0 0 0 0999 V2000 10.7262 -3.5117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 5.0526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0204 4.0642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0206 4.0410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 -4.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 -4.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -0.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6029 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -3.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -5.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -5.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1835 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0552 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0321 3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9154 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9038 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -5.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -5.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8753 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1045 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4559 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4371 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 44 1 0 0 0 0 3 44 1 0 0 0 0 4 44 1 0 0 0 0 7 28 2 0 0 0 0 8 36 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 45 1 0 0 0 0 12 14 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 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 58 1 0 0 0 0 24 30 1 0 0 0 0 24 59 1 0 0 0 0 25 31 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 34 1 0 0 0 0 29 36 1 0 0 0 0 30 33 2 0 0 0 0 30 61 1 0 0 0 0 31 33 1 0 0 0 0 31 62 1 0 0 0 0 32 35 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 70 1 0 0 0 0 40 42 2 0 0 0 0 40 71 1 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 42 72 1 0 0 0 0 43 73 1 0 0 0 0 M END > 44144222 > 1 > 1130 > 8 > 1 > 6 > AAADceB/OYBAAAAAAAAAAAAAAAAAAAAAAAA8aMGCAAAAAACRVAAAHwQQAAAADQzB2BQwwYPAAAqIAqVSUHDCAAAlChAIiJkIZMgIIDLglZGEIQxghgDoyYcdicCeiAACgCAUAAAQAAUAQCgAAAAAAAAAAA== > 6-(4-benzyl-1-piperidyl)-9,10,10-trioxo-N-[[3-(trifluoromethyl)phenyl]methyl]thioxanthene-1-carboxamide > 9,10,10-trioxo-6-[4-(phenylmethyl)-1-piperidinyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1-thioxanthenecarboxamide > 6-(4-benzylpiperidin-1-yl)-9,10,10-trioxo-N-[[3-(trifluoromethyl)phenyl]methyl]thioxanthene-1-carboxamide > 6-(4-benzylpiperidin-1-yl)-9,10,10-trioxo-N-[[3-(trifluoromethyl)phenyl]methyl]thioxanthene-1-carboxamide > 9,10,10-tris(oxidanylidene)-6-[4-(phenylmethyl)piperidin-1-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]thioxanthene-1-carboxamide > 6-(4-benzylpiperidino)-9,10,10-triketo-N-[3-(trifluoromethyl)benzyl]thioxanthene-1-carboxamide > InChI=1S/C34H29F3N2O4S/c35-34(36,37)25-9-4-8-24(19-25)21-38-33(41)28-10-5-11-29-31(28)32(40)27-13-12-26(20-30(27)44(29,42)43)39-16-14-23(15-17-39)18-22-6-2-1-3-7-22/h1-13,19-20,23H,14-18,21H2,(H,38,41) > WRIAYMHIJAXFSE-UHFFFAOYSA-N > 6.7 > 618.18001307 > C34H29F3N2O4S > 618.7 > C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C5=C(C=CC=C5S4(=O)=O)C(=O)NCC6=CC(=CC=C6)C(F)(F)F > C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C5=C(C=CC=C5S4(=O)=O)C(=O)NCC6=CC(=CC=C6)C(F)(F)F > 91.9 > 618.18001307 > 0 > 44 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 19 8 17 21 8 18 24 8 18 25 8 19 20 8 20 22 8 21 23 8 22 23 8 24 30 8 25 31 8 26 27 8 26 32 8 27 29 8 29 34 8 30 33 8 31 33 8 32 35 8 34 35 8 38 39 8 38 40 8 39 41 8 40 42 8 41 43 8 42 43 8 $$$$