44144211 -OEChem-04252404562D 70 75 0 0 0 0 0 0 0999 V2000 10.7262 -2.5118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7871 2.0728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 -3.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 -3.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 0.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6029 1.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 1.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -4.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1835 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0552 2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9154 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0321 4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9038 3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8753 0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1045 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0249 4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4371 3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 39 1 0 0 0 0 5 26 2 0 0 0 0 6 34 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 55 1 0 0 0 0 22 25 1 0 0 0 0 22 30 2 0 0 0 0 23 28 1 0 0 0 0 23 56 1 0 0 0 0 24 29 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 32 1 0 0 0 0 27 34 1 0 0 0 0 28 31 2 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 33 1 0 0 0 0 30 58 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 67 1 0 0 0 0 38 40 2 0 0 0 0 38 68 1 0 0 0 0 39 41 2 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 M END > 44144211 > 1 > 1030 > 6 > 1 > 6 > AAADceB/OQBAAAAAAAAAAAAAAAAAAAAAAAA8aMGCAAAAAACRVAAAHwQQAAAADQzB2AwwwYPAAAqIAqVSUHDCAAAlChAIiJkIZMgIIDLglZGEIQxghgDoyYcdicCeiAAAgCAUAAAQAAEAQCgAAAAAAAAAAA== > 6-(4-benzyl-1-piperidyl)-N-[(3-fluorophenyl)methyl]-9,10,10-trioxo-thioxanthene-1-carboxamide > N-[(3-fluorophenyl)methyl]-9,10,10-trioxo-6-[4-(phenylmethyl)-1-piperidinyl]-1-thioxanthenecarboxamide > 6-(4-benzylpiperidin-1-yl)-N-[(3-fluorophenyl)methyl]-9,10,10-trioxothioxanthene-1-carboxamide > 6-(4-benzylpiperidin-1-yl)-N-[(3-fluorophenyl)methyl]-9,10,10-trioxothioxanthene-1-carboxamide > N-[(3-fluorophenyl)methyl]-9,10,10-tris(oxidanylidene)-6-[4-(phenylmethyl)piperidin-1-yl]thioxanthene-1-carboxamide > 6-(4-benzylpiperidino)-N-(3-fluorobenzyl)-9,10,10-triketo-thioxanthene-1-carboxamide > InChI=1S/C33H29FN2O4S/c34-25-9-4-8-24(19-25)21-35-33(38)28-10-5-11-29-31(28)32(37)27-13-12-26(20-30(27)41(29,39)40)36-16-14-23(15-17-36)18-22-6-2-1-3-7-22/h1-13,19-20,23H,14-18,21H2,(H,35,38) > NOLDDJBKHZLLEL-UHFFFAOYSA-N > 5.9 > 568.18320675 > C33H29FN2O4S > 568.7 > 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)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)F > 91.9 > 568.18320675 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 15 19 8 16 23 8 16 24 8 17 18 8 18 20 8 19 21 8 20 21 8 22 25 8 22 30 8 23 28 8 24 29 8 25 27 8 27 32 8 28 31 8 29 31 8 30 33 8 32 33 8 36 37 8 36 38 8 37 39 8 38 40 8 39 41 8 40 41 8 $$$$