67014980 -OEChem-04242421292D 64 69 0 0 0 0 0 0 0999 V2000 6.3301 3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -3.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 38 1 0 0 0 0 3 30 1 0 0 0 0 3 64 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 46 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 33 1 0 0 0 0 28 54 1 0 0 0 0 29 34 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 36 1 0 0 0 0 31 58 1 0 0 0 0 32 37 2 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 36 38 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 M END > 67014980 > 1 > 745 > 8 > 2 > 9 > AAADceB7oYAAAAAAAAAAAAAAGAAAAWAAAAA8eIEAAAAAAFgB/gAAHwAYCAAADQjhnw49sN7IEgCiAzZnZACShCsxgqAd2KA4ZJiIOOLA2dGE5AhqmALIyCcQgMAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4,6-bis(4-fluorophenyl)pyrazolo[3,4-b]pyridin-2-yl]propan-1-ol > 3-[5-[2-(cyclopropylmethylamino)-4-pyrimidinyl]-4,6-bis(4-fluorophenyl)-2-pyrazolo[3,4-b]pyridinyl]-1-propanol > 3-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4,6-bis(4-fluorophenyl)pyrazolo[3,4-b]pyridin-2-yl]propan-1-ol > 3-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4,6-bis(4-fluorophenyl)pyrazolo[3,4-b]pyridin-2-yl]propan-1-ol > 3-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4,6-bis(4-fluorophenyl)pyrazolo[3,4-b]pyridin-2-yl]propan-1-ol > 3-[5-[2-(cyclopropylmethylamino)pyrimidin-4-yl]-4,6-bis(4-fluorophenyl)pyrazolo[3,4-b]pyridin-2-yl]propan-1-ol > InChI=1S/C29H26F2N6O/c30-21-8-4-19(5-9-21)25-23-17-37(14-1-15-38)36-28(23)35-27(20-6-10-22(31)11-7-20)26(25)24-12-13-32-29(34-24)33-16-18-2-3-18/h4-13,17-18,38H,1-3,14-16H2,(H,32,33,34) > ZYTZFDQBGHNIES-UHFFFAOYSA-N > 4.9 > 512.21361580 > C29H26F2N6O > 512.6 > C1CC1CNC2=NC=CC(=N2)C3=C(C4=CN(N=C4N=C3C5=CC=C(C=C5)F)CCCO)C6=CC=C(C=C6)F > C1CC1CNC2=NC=CC(=N2)C3=C(C4=CN(N=C4N=C3C5=CC=C(C=C5)F)CCCO)C6=CC=C(C=C6)F > 88.8 > 512.21361580 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 21 8 16 17 8 16 19 8 17 18 8 18 20 8 18 23 8 21 22 8 24 28 8 24 29 8 26 31 8 26 32 8 28 33 8 29 34 8 31 36 8 32 37 8 33 35 8 34 35 8 36 38 8 37 38 8 5 14 8 5 15 8 6 14 8 6 22 8 7 23 8 7 9 8 8 19 8 8 20 8 9 20 8 $$$$