70132775 -OEChem-03282405442D 34 36 0 0 0 0 0 0 0999 V2000 5.2619 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END > 70132775 > 1 > 283 > 3 > 2 > 3 > AAADceBzgAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFix/gAAHAAQAAAADAiBHgQ30PbJkACgAyRjZACCgC2xEqAJ2aA4dJiIaOLA2dGUJAhokALIyCcQgMAOAAAAAAQCAAAAAAAACAQAAAAAAAAAAA== > 4-butyl-3H-imidazo[4,5-c]quinolin-9-amine > 4-butyl-3H-imidazo[4,5-c]quinolin-9-amine > 4-butyl-3H-imidazo[4,5-c]quinolin-9-amine > 4-butyl-3H-imidazo[4,5-c]quinolin-9-amine > 4-butyl-3H-imidazo[4,5-c]quinolin-9-amine > (4-butyl-3H-imidazo[4,5-c]quinolin-9-yl)amine > InChI=1S/C14H16N4/c1-2-3-6-11-13-14(17-8-16-13)12-9(15)5-4-7-10(12)18-11/h4-5,7-8H,2-3,6,15H2,1H3,(H,16,17) > YROHGAIBRLLLRV-UHFFFAOYSA-N > 2.8 > 240.137496527 > C14H16N4 > 240.30 > CCCCC1=NC2=CC=CC(=C2C3=C1NC=N3)N > CCCCC1=NC2=CC=CC(=C2C3=C1NC=N3)N > 67.6 > 240.137496527 > 0 > 18 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 11 8 1 6 8 10 11 8 10 13 8 11 14 8 13 17 8 14 18 8 17 18 8 2 15 8 2 7 8 3 15 8 3 9 8 6 7 8 7 9 8 9 10 8 $$$$