70661842 -OEChem-04252400272D 71 75 0 1 0 0 0 0 0999 V2000 8.3338 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 8.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 7.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 9.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 4.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 5.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6689 6.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 7.8365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7644 7.1674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8133 6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 9.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 9.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 8.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 5.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 9.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 6.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 8.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 6.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 6.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9369 6.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0735 8.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8020 6.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5341 6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6707 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 10.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 6.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 5.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 8.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 10.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 9.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 7.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 8.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 7.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6702 7.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 8.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4027 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1998 5.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4761 7.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0705 5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8450 6.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 7.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6717 8.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0507 7.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 41 1 0 0 0 0 3 41 1 0 0 0 0 4 16 2 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 42 1 0 0 0 0 6 71 1 0 0 0 0 7 42 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 53 1 0 0 0 0 10 28 2 0 0 0 0 11 37 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 47 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 26 2 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 24 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 33 59 1 0 0 0 0 34 36 1 0 0 0 0 34 60 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 38 2 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 M END > 70661842 > 1 > 900 > 9 > 3 > 6 > AAADceB7uYAAAAAAAAAAAAAAGAAAAWLAAAAwYMAAAAAAAFgB9AAAHwAYCAAADwzBnhYyzvPjBgCqAyXyWACSDAAhIgAYuSE+bJgMJrLE9duEtChk3BHI6Ae83PLPwEADQAACAACAgAaAAAQAAAAAAAAAAA== > 2-[3-[(E)-2-[3-[(dimethylamino)methyl]phenyl]vinyl]-1H-indazol-6-yl]-5'-methoxy-spiro[cyclopropane-1,3'-indoline]-2'-one;2,2,2-trifluoroacetic acid > 2'-[3-[(E)-2-[3-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-methoxy-2-spiro[1H-indole-3,1'-cyclopropane]one;2,2,2-trifluoroacetic acid > 2'-[3-[(E)-2-[3-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one;2,2,2-trifluoroacetic acid > 2'-[3-[(E)-2-[3-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one;2,2,2-trifluoroacetic acid > 2'-[3-[(E)-2-[3-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-methoxy-spiro[1H-indole-3,1'-cyclopropane]-2-one;2,2,2-tris(fluoranyl)ethanoic acid > 2-[3-[(E)-2-[3-[(dimethylamino)methyl]phenyl]vinyl]-1H-indazol-6-yl]-5'-methoxy-spiro[cyclopropane-1,3'-indoline]-2'-one;2,2,2-trifluoroacetic acid > InChI=1S/C29H28N4O2.C2HF3O2/c1-33(2)17-19-6-4-5-18(13-19)7-11-25-22-10-8-20(14-27(22)32-31-25)24-16-29(24)23-15-21(35-3)9-12-26(23)30-28(29)34;3-2(4,5)1(6)7/h4-15,24H,16-17H2,1-3H3,(H,30,34)(H,31,32);(H,6,7)/b11-7+; > LNDFYAGYIPJJKC-RVDQCCQOSA-N > 578.21408991 > C31H29F3N4O4 > 578.6 > CN(C)CC1=CC(=CC=C1)C=CC2=NNC3=C2C=CC(=C3)C4CC45C6=C(C=CC(=C6)OC)NC5=O.C(=O)(C(F)(F)F)O > CN(C)CC1=CC(=CC=C1)/C=C/C2=NNC3=C2C=CC(=C3)C4CC45C6=C(C=CC(=C6)OC)NC5=O.C(=O)(C(F)(F)F)O > 108 > 578.21408991 > 0 > 42 > 0 > 2 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 10 28 8 12 14 3 13 17 3 15 18 8 15 19 8 17 20 8 17 21 8 18 22 8 19 23 8 20 24 8 21 26 8 22 25 8 23 25 8 24 27 8 26 27 8 27 28 8 32 33 8 32 34 8 33 35 8 34 36 8 35 38 8 36 38 8 9 10 8 9 24 8 $$$$