70661840 -OEChem-03282411252D 77 81 0 1 0 0 0 0 0999 V2000 6.4688 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 8.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 12.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 9.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 4.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 5.1481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 7.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 7.8362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 7.1670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0789 6.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 8.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 8.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 9.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 10.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 7.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 8.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 5.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 7.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 11.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 6.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 6.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 12.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 6.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 8.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 6.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8031 8.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9345 6.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 6.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 10.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 10.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 8.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 10.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 7.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 11.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 10.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 4.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 7.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 13.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 13.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 12.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9357 7.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3345 5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3401 8.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 6.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 8.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 8.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1122 7.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3406 8.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 8.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3145 6.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9334 6.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5545 6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 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 16 2 0 0 0 0 5 28 1 0 0 0 0 5 32 1 0 0 0 0 6 44 1 0 0 0 0 6 77 1 0 0 0 0 7 44 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 59 1 0 0 0 0 10 30 2 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 28 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 25 1 0 0 0 0 21 51 1 0 0 0 0 22 27 2 0 0 0 0 22 52 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 29 2 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 65 1 0 0 0 0 36 38 2 0 0 0 0 36 66 1 0 0 0 0 37 39 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 43 44 1 0 0 0 0 M END > 70661840 > 1 > 923 > 9 > 2 > 8 > AAADcfB/uYAAAAAAAAAAAAAAGAAAAWLAAAAwYMAAAAAAAFgB9AAAHwAYCAAADwjhnhYyyPNjBgCqAyXyWACSBAAhAgAYuSE4ZJgKILLA1dGFpAhgngDYyAcciMCPwAAAQAACAACAAACAAAQAAAAAAAAAAA== > 2-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]vinyl]-1H-indazol-6-yl]-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indoline]-2'-one;2,2,2-trifluoroacetic acid > 2-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-1'-(2-methoxyethyl)-2'-spiro[cyclopropane-1,3'-indole]one;2,2,2-trifluoroacetic acid > 2-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one;2,2,2-trifluoroacetic acid > 2-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one;2,2,2-trifluoroacetic acid > 2-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one;2,2,2-tris(fluoranyl)ethanoic acid > 2-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]vinyl]-1H-indazol-6-yl]-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indoline]-2'-one;2,2,2-trifluoroacetic acid > InChI=1S/C31H32N4O2.C2HF3O2/c1-34(2)20-22-10-8-21(9-11-22)12-15-27-24-14-13-23(18-28(24)33-32-27)26-19-31(26)25-6-4-5-7-29(25)35(30(31)36)16-17-37-3;3-2(4,5)1(6)7/h4-15,18,26H,16-17,19-20H2,1-3H3,(H,32,33);(H,6,7)/b15-12+; > VQZHDIFTWRKGNP-JRUHLWALSA-N > 606.24539003 > C33H33F3N4O4 > 606.6 > CN(C)CC1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)C4CC45C6=CC=CC=C6N(C5=O)CCOC.C(=O)(C(F)(F)F)O > CN(C)CC1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)C4CC45C6=CC=CC=C6N(C5=O)CCOC.C(=O)(C(F)(F)F)O > 98.8 > 606.24539003 > 0 > 44 > 0 > 2 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 10 30 8 12 14 3 13 17 3 15 18 8 15 19 8 17 21 8 17 22 8 18 23 8 19 24 8 21 25 8 22 27 8 23 26 8 24 26 8 25 29 8 27 29 8 29 30 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 9 10 8 9 25 8 $$$$