69033732 -OEChem-05082403122D 77 81 0 0 0 0 0 0 0999 V2000 13.6745 -6.2446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 -4.7518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 -2.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 4.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 1.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 -1.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 3.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 2.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 4.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 5.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 5.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4093 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9019 -3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3102 -4.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1442 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8169 4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4912 5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6623 5.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8708 6.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9952 6.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 5.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9169 -4.7077 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 22 2 0 0 0 0 4 33 1 0 0 0 0 4 74 1 0 0 0 0 5 34 1 0 0 0 0 5 75 1 0 0 0 0 6 32 2 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 23 2 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 12 64 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 29 61 1 0 0 0 0 30 36 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 73 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 76 1 0 0 0 0 41 42 2 0 0 0 0 41 77 1 0 0 0 0 M END > 69033732 > 1 > 938 > 9 > 4 > 10 > AAADcfB7uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYcCAAADK7h3iYyxfPYAgivA6VyVgCTBIAnrxB42Lm+btoKdrrh19OU9Yhn3hn4yce8icCeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N5-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-N3-(1-isopropyl-4-piperidyl)indazole-3,5-dicarboxamide > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-N5-(1,3-dihydroxy-2-methylpropan-2-yl)-N3-(1-propan-2-yl-4-piperidinyl)indazole-3,5-dicarboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-N-(1,3-dihydroxy-2-methylpropan-2-yl)-3-N-(1-propan-2-ylpiperidin-4-yl)indazole-3,5-dicarboxamide > 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-N-(1,3-dihydroxy-2-methylpropan-2-yl)-3-N-(1-propan-2-ylpiperidin-4-yl)indazole-3,5-dicarboxamide > 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N5-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-N3-(1-propan-2-ylpiperidin-4-yl)indazole-3,5-dicarboxamide > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N'-(2-hydroxy-1-methyl-1-methylol-ethyl)-N-(1-isopropyl-4-piperidyl)indazole-3,5-dicarboxamide > InChI=1S/C29H35ClN6O5S/c1-17(2)35-10-8-19(9-11-35)31-28(40)26-21-12-18(27(39)32-29(3,15-37)16-38)4-5-22(21)36(33-26)14-20-13-23(41-34-20)24-6-7-25(30)42-24/h4-7,12-13,17,19,37-38H,8-11,14-16H2,1-3H3,(H,31,40)(H,32,39) > DNJFHOWXOWVLOD-UHFFFAOYSA-N > 3.1 > 614.2078171 > C29H35ClN6O5S > 615.1 > CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)C(=O)NC(C)(CO)CO)CC4=NOC(=C4)C5=CC=C(S5)Cl > CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)C(=O)NC(C)(CO)CO)CC4=NOC(=C4)C5=CC=C(S5)Cl > 174 > 614.2078171 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 25 8 11 23 8 13 36 8 2 39 8 2 42 8 23 24 8 24 25 8 24 27 8 25 29 8 27 28 8 28 31 8 29 31 8 36 37 8 37 38 8 39 40 8 40 41 8 41 42 8 7 13 8 7 38 8 $$$$