617227 -OEChem-03282409082D 32 34 0 1 0 0 0 0 0999 V2000 6.5221 -0.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 0.2623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.6324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5298 0.7754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3958 -0.7246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5836 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END > 617227 > 1 > 435 > 6 > 2 > 1 > AAADccByMYAAAAAAAAAAAAAAAAAAAQAAAAA8QAAAAAAAAECxAAAAHwAQCAAADSjBmBQwyILAAgCIAiTSSACCAAAhAAAIiIGIRIgKIDLAkbGEYAhkkADYyAeYyPCOgAACAAACAAAAAAQAAAQAAAAAAAAAAA== > 6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > 6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid > InChI=1S/C14H12F3NO2/c15-14(16,17)10-6-2-5-8-7-3-1-4-9(7)12(13(19)20)18-11(8)10/h1-3,5-7,9,12,18H,4H2,(H,19,20) > INTFXNLMNVSVFC-UHFFFAOYSA-N > 3.4 > 283.08201311 > C14H12F3NO2 > 283.24 > C1C=CC2C1C(NC3=C2C=CC=C3C(F)(F)F)C(=O)O > C1C=CC2C1C(NC3=C2C=CC=C3C(F)(F)F)C(=O)O > 49.3 > 283.08201311 > 0 > 20 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 16 8 13 17 8 16 18 8 17 19 8 18 19 8 7 10 3 8 12 3 9 15 3 $$$$