44143989 -OEChem-03292409322D 30 31 0 0 0 0 0 0 0999 V2000 3.8660 3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END > 44143989 > 1 > 322 > 3 > 0 > 1 > AAADccByIQAAAAAAAAAAAAAAAAAAAAAAAAAsQAAAAAAAAAABgAAAHwAAAAAADgTBmgw+gJIIEACoArB3RACCgCAxAiAI2CE4ZNgIIPLAkZGEIAhggADIyQcYiMCPAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-(6-fluoro-3-pyridyl)-5,5-dimethyl-cyclohex-2-en-1-one > 3-(6-fluoro-3-pyridinyl)-5,5-dimethyl-1-cyclohex-2-enone > 3-(6-fluoropyridin-3-yl)-5,5-dimethylcyclohex-2-en-1-one > 3-(6-fluoropyridin-3-yl)-5,5-dimethylcyclohex-2-en-1-one > 3-(6-fluoranylpyridin-3-yl)-5,5-dimethyl-cyclohex-2-en-1-one > 3-(6-fluoro-3-pyridyl)-5,5-dimethyl-cyclohex-2-en-1-one > InChI=1S/C13H14FNO/c1-13(2)6-10(5-11(16)7-13)9-3-4-12(14)15-8-9/h3-5,8H,6-7H2,1-2H3 > FQGGFZZNPCWMIF-UHFFFAOYSA-N > 2.3 > 219.105942232 > C13H14FNO > 219.25 > CC1(CC(=CC(=O)C1)C2=CN=C(C=C2)F)C > CC1(CC(=CC(=O)C1)C2=CN=C(C=C2)F)C > 30 > 219.105942232 > 0 > 16 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 14 8 13 15 8 15 16 8 3 14 8 3 16 8 $$$$