9960968 -OEChem-05042414002D 75 80 0 0 0 0 0 0 0999 V2000 2.8630 -3.5635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 -3.4672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 -1.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 -4.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 2.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 4.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 2.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 0.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 -4.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 -2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9815 -5.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 -4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 4.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 5.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8251 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 5.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 -5.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -5.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 36 1 0 0 0 0 2 42 1 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 33 1 0 0 0 0 5 37 1 0 0 0 0 6 33 2 0 0 0 0 7 39 1 0 0 0 0 7 44 1 0 0 0 0 8 41 1 0 0 0 0 8 44 1 0 0 0 0 9 44 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 55 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 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 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 29 2 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 28 2 0 0 0 0 27 30 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 31 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 29 65 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 34 35 2 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 40 1 0 0 0 0 38 71 1 0 0 0 0 39 41 2 0 0 0 0 40 42 2 0 0 0 0 40 72 1 0 0 0 0 41 43 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 43 75 1 0 0 0 0 M END > 9960968 > 1 > 1120 > 10 > 1 > 10 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEiAA8QAAAAAAAAFgB/gAAHgYUAAAADC7h3iYyzfPcFAitA6XyXgCDiKAnLzBo2Lm+btoZZvrh97u2MYhm1hnu6ce82aOegAAAQAASAAAAAACAACQAAAAAAAAAAA== > (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-4-carboxylate > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-4-indolecarboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester > (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-4-carboxylate > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-4-carboxylic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester > InChI=1S/C31H31ClN4O7S/c1-17(2)35-11-9-19(10-12-35)33-29(37)24-14-22-21(30(38)40-16-26-18(3)41-31(39)42-26)5-4-6-23(22)36(24)15-20-13-25(43-34-20)27-7-8-28(32)44-27/h4-8,13-14,17,19H,9-12,15-16H2,1-3H3,(H,33,37) > TXIRTQZRYVFIKC-UHFFFAOYSA-N > 5.5 > 638.1601982 > C31H31ClN4O7S > 639.1 > CC1=C(OC(=O)O1)COC(=O)C2=C3C=C(N(C3=CC=C2)CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)NC6CCN(CC6)C(C)C > CC1=C(OC(=O)O1)COC(=O)C2=C3C=C(N(C3=CC=C2)CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)NC6CCN(CC6)C(C)C > 153 > 638.1601982 > 0 > 44 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 23 8 12 24 8 13 30 8 2 36 8 2 42 8 23 25 8 24 26 8 24 29 8 25 26 8 26 28 8 28 31 8 29 32 8 30 34 8 31 32 8 34 35 8 36 38 8 38 40 8 39 41 8 4 13 8 4 35 8 40 42 8 7 39 8 7 44 8 8 41 8 8 44 8 $$$$