53301941 -OEChem-03182423522D 59 63 0 0 0 0 0 0 0999 V2000 2.3572 -4.1398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 4.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 0.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -3.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -3.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 37 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 46 1 0 0 0 0 29 32 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END > 53301941 > 1 > 661 > 6 > 0 > 6 > AAADceB7sQAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFix1AAAHwAIAAAADAzBng4+xvMMFACiAzRnRACSjCAxIiAY2CA+7JgNJuLE8duEtCpmyBnK6Aew0PMOIEABQgACQABAgAKEAASAAAAAAAAAAA== > 3-[[3-(4-fluorophenyl)-7,8-dimethoxy-pyrazolo[4,3-c]quinolin-5-yl]methyl]-N,N-dimethyl-aniline > 3-[[3-(4-fluorophenyl)-7,8-dimethoxy-5-pyrazolo[4,3-c]quinolinyl]methyl]-N,N-dimethylaniline > 3-[[3-(4-fluorophenyl)-7,8-dimethoxypyrazolo[4,3-c]quinolin-5-yl]methyl]-N,N-dimethylaniline > 3-[[3-(4-fluorophenyl)-7,8-dimethoxypyrazolo[4,3-c]quinolin-5-yl]methyl]-N,N-dimethylaniline > 3-[[3-(4-fluorophenyl)-7,8-dimethoxy-pyrazolo[4,3-c]quinolin-5-yl]methyl]-N,N-dimethyl-aniline > [3-[[3-(4-fluorophenyl)-7,8-dimethoxy-pyrazolo[4,3-c]quinolin-5-yl]methyl]phenyl]-dimethyl-amine > InChI=1S/C27H25FN4O2/c1-31(2)20-7-5-6-17(12-20)15-32-16-22-26(18-8-10-19(28)11-9-18)29-30-27(22)21-13-24(33-3)25(34-4)14-23(21)32/h5-14,16H,15H2,1-4H3 > LLIHUKWHRYFDCX-UHFFFAOYSA-N > 4.4 > 456.19615422 > C27H25FN4O2 > 456.5 > CN(C)C1=CC=CC(=C1)CN2C=C3C(=NN=C3C4=CC(=C(C=C42)OC)OC)C5=CC=C(C=C5)F > CN(C)C1=CC=CC(=C1)CN2C=C3C(=NN=C3C4=CC(=C(C=C42)OC)OC)C5=CC=C(C=C5)F > 52.4 > 456.19615422 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 15 8 14 20 8 14 22 8 16 18 8 17 19 8 18 19 8 20 23 8 21 26 8 21 27 8 22 24 8 23 25 8 24 25 8 26 28 8 27 29 8 28 32 8 29 32 8 4 13 8 4 8 8 5 12 8 5 6 8 6 15 8 8 16 8 8 9 8 9 12 8 9 17 8 $$$$