11250711 -OEChem-06191316102D 80 85 0 0 0 0 0 0 0999 V2000 10.3162 4.8116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 3.0322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 -1.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -4.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6747 -3.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 -3.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -1.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 -0.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 -3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1747 -4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1747 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1747 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1747 -4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6747 -3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1747 -4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1747 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9017 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4435 0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3647 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3647 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6377 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4847 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7116 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7116 -2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4847 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6377 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 -1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0103 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 41 1 0 0 0 0 2 44 1 0 0 0 0 3 21 2 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 32 2 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 7 38 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 55 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 20 61 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 30 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 31 1 0 0 0 0 26 35 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 32 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 30 36 2 0 0 0 0 30 73 1 0 0 0 0 31 34 2 0 0 0 0 31 74 1 0 0 0 0 33 37 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 34 36 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 75 1 0 0 0 0 37 76 1 0 0 0 0 37 77 1 0 0 0 0 39 40 2 0 0 0 0 39 78 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 79 1 0 0 0 0 43 44 2 0 0 0 0 43 80 1 0 0 0 0 M END > 11250711 > 1 > 1030 > 8 > 1 > 11 > AAADcfB/uABEAAAAAAAAAAAAAAAAAWLFiQA8QAAAAAAAAFgB/gAAHgYUAAAADC7h3iYyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoKZvrh97uXMYhm1hn46ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 2-(2-oxopyrrolidin-1-yl)ethyl 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-(2-oxo-1-pyrrolidinyl)ethyl ester > 2-(2-oxopyrrolidin-1-yl)ethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 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-(2-ketopyrrolidino)ethyl ester > InChI=1S/C32H36ClN5O5S/c1-20(2)36-12-9-23(10-13-36)34-31(40)26-17-22-16-21(32(41)42-15-14-37-11-3-4-30(37)39)5-6-25(22)38(26)19-24-18-27(43-35-24)28-7-8-29(33)44-28/h5-8,16-18,20,23H,3-4,9-15,19H2,1-2H3,(H,34,40) > TYDRBDYSNODSCJ-UHFFFAOYSA-N > 4.8 > 637.212568 > C32H36ClN5O5S > 638.17674 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCCN6CCCC6=O > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCCN6CCCC6=O > 138 > 637.212568 > 0 > 44 > 0 > 0 > 0 > 0 > 0 > 1 > 4 > 1 5 255 > 10 22 8 10 23 8 12 35 8 2 41 8 2 44 8 22 24 8 23 25 8 23 30 8 24 25 8 25 31 8 30 36 8 31 34 8 34 36 8 35 39 8 39 40 8 41 42 8 42 43 8 43 44 8 6 12 8 6 40 8 $$$$