70661821 -OEChem-05102409382D 73 77 0 1 0 0 0 0 0999 V2000 7.3360 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.0000 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 9.5681 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 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 15.6707 7.6264 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 2.2702 9.1663 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 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 1.4061 7.6214 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 12.2066 7.6324 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 13.0735 8.1310 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 13.9386 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 8.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5376 8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6689 6.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 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 1.0094 7.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8064 7.1480 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 11.6702 7.9434 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 13.0745 8.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4733 6.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2049 8.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 8.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8466 7.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0750 8.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2285 8.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0489 6.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 6.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2889 6.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 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 15 2 0 0 0 0 5 42 1 0 0 0 0 5 73 1 0 0 0 0 6 42 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 55 1 0 0 0 0 9 28 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 47 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 25 2 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 61 1 0 0 0 0 34 36 2 0 0 0 0 34 62 1 0 0 0 0 35 37 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 41 42 1 0 0 0 0 M END > 70661821 > 1 > 888 > 8 > 3 > 6 > AAADceB/sYAAAAAAAAAAAAAAGAAAAWLAAAAwYMAAAAAAAFgB9AAAHwAYCAAADwjBnhQyyPPjAgCqAyXyWACSBAAhAgAYuSE4ZJgIILLA1dGEpAhgnADIyAcciMCPyAACQAACAACQAASAAAQAAAAAAAAAAA== > 2-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]vinyl]-1H-indazol-6-yl]-5'-ethyl-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]-5-ethyl-2-spiro[1H-indole-3,1'-cyclopropane]one;2,2,2-trifluoroacetic acid > 2'-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-ethylspiro[1H-indole-3,1'-cyclopropane]-2-one;2,2,2-trifluoroacetic acid > 2'-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-ethylspiro[1H-indole-3,1'-cyclopropane]-2-one;2,2,2-trifluoroacetic acid > 2'-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-ethyl-spiro[1H-indole-3,1'-cyclopropane]-2-one;2,2,2-tris(fluoranyl)ethanoic acid > 2-[3-[(E)-2-[4-[(dimethylamino)methyl]phenyl]vinyl]-1H-indazol-6-yl]-5'-ethyl-spiro[cyclopropane-1,3'-indoline]-2'-one;2,2,2-trifluoroacetic acid > InChI=1S/C30H30N4O.C2HF3O2/c1-4-19-9-14-27-24(15-19)30(29(35)31-27)17-25(30)22-11-12-23-26(32-33-28(23)16-22)13-10-20-5-7-21(8-6-20)18-34(2)3;3-2(4,5)1(6)7/h5-16,25H,4,17-18H2,1-3H3,(H,31,35)(H,32,33);(H,6,7)/b13-10+; > OPPNPJFUQTXGFN-RSGUCCNWSA-N > 576.23482535 > C32H31F3N4O3 > 576.6 > CCC1=CC2=C(C=C1)NC(=O)C23CC3C4=CC5=C(C=C4)C(=NN5)C=CC6=CC=C(C=C6)CN(C)C.C(=O)(C(F)(F)F)O > CCC1=CC2=C(C=C1)NC(=O)C23CC3C4=CC5=C(C=C4)C(=NN5)/C=C/C6=CC=C(C=C6)CN(C)C.C(=O)(C(F)(F)F)O > 98.3 > 576.23482535 > 0 > 42 > 0 > 2 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 11 13 3 12 16 3 14 17 8 14 18 8 16 19 8 16 20 8 17 21 8 18 22 8 19 24 8 20 25 8 21 23 8 22 23 8 24 26 8 25 26 8 26 28 8 32 33 8 32 34 8 33 35 8 34 36 8 35 37 8 36 37 8 8 24 8 8 9 8 9 28 8 $$$$