5830978 -OEChem-03282420462D 44 47 0 1 0 0 0 0 0999 V2000 7.5320 1.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 0.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END > 5830978 > 1 > 689 > 4 > 2 > 1 > AAADceB7IQAAAAAAAAAAAAAAAAAAAQAAAAAwQIAAAAAAAECBAAAAHwAYAAAADwyBmAgzAIJiAACoAqZyZACCAAEgAAIYqAEgANgIIDKAkRCAIAAgkAAIiUcYicCPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-(2-fluorophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one > 4-(2-fluorophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one > 4-(2-fluorophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one > 4-(2-fluorophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one > 4-(2-fluorophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one > 4-(2-fluorophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one > InChI=1S/C19H20FN3O/c1-10-15-16(11-6-4-5-7-12(11)20)17-13(21-18(15)23-22-10)8-19(2,3)9-14(17)24/h4-7,16H,8-9H2,1-3H3,(H2,21,22,23) > WYBRFXSHAXWYIZ-UHFFFAOYSA-N > 2.8 > 325.15904043 > C19H20FN3O > 325.4 > CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2NN1)C4=CC=CC=C4F > CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2NN1)C4=CC=CC=C4F > 53.5 > 325.15904043 > 0 > 24 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 3 17 19 8 17 20 8 19 22 8 20 23 8 22 24 8 23 24 8 $$$$