69033197 -OEChem-05052420502D 72 77 0 0 0 0 0 0 0999 V2000 13.1672 -5.3344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -3.8416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 2.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 1.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 2.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 -1.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5734 4.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6379 3.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 1.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 0.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 -0.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 4.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2842 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5519 4.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8625 5.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2197 3.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 -1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 -2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4003 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 -2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8029 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0609 -4.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5155 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 5.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 5.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2833 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8765 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3593 3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0552 5.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7583 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6338 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6812 4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7037 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 38 1 0 0 0 0 2 41 1 0 0 0 0 3 20 1 0 0 0 0 3 64 1 0 0 0 0 4 25 1 0 0 0 0 4 30 1 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 13 1 0 0 0 0 7 37 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 25 1 0 0 0 0 9 52 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 30 2 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 26 27 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 71 1 0 0 0 0 40 41 2 0 0 0 0 40 72 1 0 0 0 0 M END > 69033197 > 1 > 938 > 9 > 2 > 8 > AAADceB7uABEAAAAAAAAAAAAAABYAWLEgAA8QAAAAAAAAFgB/gAAHgYcCAAADD7h3iYyzfPYBgivA6VyXgCTDIAlrxB42Lk+btsOdrrl99uct6hm3hn46ce83eKeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > [1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-5-(3-hydroxyazetidine-1-carbonyl)indazol-3-yl] N-(1-isopropyl-4-piperidyl)carbamate > N-(1-propan-2-yl-4-piperidinyl)carbamic acid [1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-5-[(3-hydroxy-1-azetidinyl)-oxomethyl]-3-indazolyl] ester > [1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-(3-hydroxyazetidine-1-carbonyl)indazol-3-yl] N-(1-propan-2-ylpiperidin-4-yl)carbamate > [1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-(3-hydroxyazetidine-1-carbonyl)indazol-3-yl] N-(1-propan-2-ylpiperidin-4-yl)carbamate > [1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-(3-oxidanylazetidin-1-yl)carbonyl-indazol-3-yl] N-(1-propan-2-ylpiperidin-4-yl)carbamate > N-(1-isopropyl-4-piperidyl)carbamic acid [1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-5-(3-hydroxyazetidine-1-carbonyl)indazol-3-yl] ester > InChI=1S/C28H31ClN6O5S/c1-16(2)33-9-7-18(8-10-33)30-28(38)39-26-21-11-17(27(37)34-14-20(36)15-34)3-4-22(21)35(31-26)13-19-12-23(40-32-19)24-5-6-25(29)41-24/h3-6,11-12,16,18,20,36H,7-10,13-15H2,1-2H3,(H,30,38) > JNZRABOLXOZUAC-UHFFFAOYSA-N > 3.9 > 598.1765170 > C28H31ClN6O5S > 599.1 > CC(C)N1CCC(CC1)NC(=O)OC2=NN(C3=C2C=C(C=C3)C(=O)N4CC(C4)O)CC5=NOC(=C5)C6=CC=C(S6)Cl > CC(C)N1CCC(CC1)NC(=O)OC2=NN(C3=C2C=C(C=C3)C(=O)N4CC(C4)O)CC5=NOC(=C5)C6=CC=C(S6)Cl > 154 > 598.1765170 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 29 8 12 30 8 13 35 8 2 38 8 2 41 8 27 31 8 27 32 8 28 29 8 28 30 8 28 31 8 29 33 8 32 33 8 35 36 8 36 37 8 38 39 8 39 40 8 40 41 8 7 13 8 7 37 8 $$$$