11467615 -OEChem-06191305322D 73 78 0 1 0 0 0 0 0999 V2000 8.5841 5.0422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 3.2628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -5.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 -3.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -3.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 -4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9426 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4426 -4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4426 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.3786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 3.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 4.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 4.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6326 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 -4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6326 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9057 -4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9796 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9796 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 -1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9057 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 4.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 39 1 0 0 0 0 2 42 1 0 0 0 0 3 21 2 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 33 2 0 0 0 0 8 37 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 53 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 31 2 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 64 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 30 35 1 0 0 0 0 31 65 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 32 66 1 0 0 0 0 34 36 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 38 2 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 72 1 0 0 0 0 41 42 2 0 0 0 0 41 73 1 0 0 0 0 M END > 11467615 > 1 > 999 > 9 > 1 > 9 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEiQA8QAAAAAAAAFgB/gAAHgYUAAAADD7h3iYyzfPcFAitA6XyXgKDgKAnLzBo2Ln+btoJZvrh97+WMYhn1hnq6ce+2eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > (2-oxotetrahydrofuran-3-yl) 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-5-indolecarboxylic acid (2-oxo-3-oxolanyl) ester > (2-oxooxolan-3-yl) 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > (2-oxidanylideneoxolan-3-yl) 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylic acid (2-ketotetrahydrofuran-3-yl) ester > InChI=1S/C30H31ClN4O6S/c1-17(2)34-10-7-20(8-11-34)32-28(36)23-14-19-13-18(29(37)40-24-9-12-39-30(24)38)3-4-22(19)35(23)16-21-15-25(41-33-21)26-5-6-27(31)42-26/h3-6,13-15,17,20,24H,7-12,16H2,1-2H3,(H,32,36) > MTWTYXHEMWWKQS-UHFFFAOYSA-N > 5.4 > 610.165283 > C30H31ClN4O6S > 611.10834 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC6CCOC6=O > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OC6CCOC6=O > 144 > 610.165283 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > 4 > 1 5 255 > 11 22 8 11 23 8 12 30 8 2 39 8 2 42 8 22 24 8 23 25 8 23 27 8 24 25 8 25 28 8 27 31 8 28 29 8 29 31 8 30 35 8 35 38 8 39 40 8 32 4 3 40 41 8 41 42 8 6 12 8 6 38 8 $$$$