70661795 -OEChem-05142414212D 72 77 0 1 0 0 0 0 0999 V2000 8.3727 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 8.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 7.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5393 9.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 9.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 4.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 5.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 8.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9369 6.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 7.8360 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7644 7.1669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8133 6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 8.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 9.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 8.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 7.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 8.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 6.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8072 9.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6707 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 6.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6741 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5376 8.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0735 8.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 6.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 6.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 10.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 6.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 8.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 10.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 9.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 8.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 7.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5962 9.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 9.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2713 7.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0684 7.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6702 7.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 5.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0735 10.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2764 10.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7486 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1483 8.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 8.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 43 1 0 0 0 0 3 43 1 0 0 0 0 4 18 2 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 44 1 0 0 0 0 7 72 1 0 0 0 0 8 44 2 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 55 1 0 0 0 0 11 30 2 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 38 1 0 0 0 0 13 38 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 6 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 49 1 0 0 0 0 22 26 1 0 0 0 0 22 50 1 0 0 0 0 23 28 2 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 37 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 41 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 42 2 0 0 0 0 37 65 1 0 0 0 0 38 42 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 43 44 1 0 0 0 0 M END > 70661795 > 1 > 963 > 11 > 3 > 5 > AAADceB7uYAAAAAAAAAAAAAAGAAAAWLAAAA8eIEAAAAAAFgB/AAAHwAYCAAADwzhnhY//vPrFgCqAzf3fACSjCkxIiAZ+SE+bJiOJvLE/duHtChs3BPY6Ce83PLPwEABQAACAACAgAKAAAQAAAAAAAAAAA== > (1R,2S)-5'-methoxy-2-[3-[(E)-2-(6-morpholino-3-pyridyl)vinyl]-1H-indazol-6-yl]spiro[cyclopropane-1,3'-indoline]-2'-one;2,2,2-trifluoroacetic acid > (2'S,3R)-5-methoxy-2'-[3-[(E)-2-[6-(4-morpholinyl)-3-pyridinyl]ethenyl]-1H-indazol-6-yl]-2-spiro[1H-indole-3,1'-cyclopropane]one;2,2,2-trifluoroacetic acid > (2'S,3R)-5-methoxy-2'-[3-[(E)-2-(6-morpholin-4-ylpyridin-3-yl)ethenyl]-1H-indazol-6-yl]spiro[1H-indole-3,1'-cyclopropane]-2-one;2,2,2-trifluoroacetic acid > (2'S,3R)-5-methoxy-2'-[3-[(E)-2-(6-morpholin-4-ylpyridin-3-yl)ethenyl]-1H-indazol-6-yl]spiro[1H-indole-3,1'-cyclopropane]-2-one;2,2,2-trifluoroacetic acid > (2'S,3R)-5-methoxy-2'-[3-[(E)-2-(6-morpholin-4-ylpyridin-3-yl)ethenyl]-1H-indazol-6-yl]spiro[1H-indole-3,1'-cyclopropane]-2-one;2,2,2-tris(fluoranyl)ethanoic acid > (1R,2S)-5'-methoxy-2-[3-[(E)-2-(6-morpholino-3-pyridyl)vinyl]-1H-indazol-6-yl]spiro[cyclopropane-1,3'-indoline]-2'-one;2,2,2-trifluoroacetic acid > InChI=1S/C29H27N5O3.C2HF3O2/c1-36-20-5-8-25-22(15-20)29(28(35)31-25)16-23(29)19-4-6-21-24(32-33-26(21)14-19)7-2-18-3-9-27(30-17-18)34-10-12-37-13-11-34;3-2(4,5)1(6)7/h2-9,14-15,17,23H,10-13,16H2,1H3,(H,31,35)(H,32,33);(H,6,7)/b7-2+;/t23-,29-;/m0./s1 > WNRUEMJKTWDHKV-MHXCXXGZSA-N > 607.20425350 > C31H28F3N5O5 > 607.6 > COC1=CC2=C(C=C1)NC(=O)C23CC3C4=CC5=C(C=C4)C(=NN5)C=CC6=CN=C(C=C6)N7CCOCC7.C(=O)(C(F)(F)F)O > COC1=CC2=C(C=C1)NC(=O)[C@@]23C[C@H]3C4=CC5=C(C=C4)C(=NN5)/C=C/C6=CN=C(C=C6)N7CCOCC7.C(=O)(C(F)(F)F)O > 130 > 607.20425350 > 0 > 44 > 2 > 0 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 10 11 8 10 26 8 11 30 8 13 38 8 13 39 8 14 16 5 15 19 6 17 20 8 17 21 8 19 22 8 19 23 8 20 24 8 21 25 8 22 26 8 23 28 8 24 27 8 25 27 8 26 29 8 28 29 8 29 30 8 34 37 8 34 39 8 37 42 8 38 42 8 $$$$