ENAMINE-ZINC03223719 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 1.0500 3.4500 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0750 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.2840 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.8500 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.2390 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.0310 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.9480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 1.6250 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.0360 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.1840 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.4210 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2390 -2.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.4370 -1.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.4310 -2.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.1800 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.0670 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.6140 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2090 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.7360 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 5.1040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.4780 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.9070 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.1810 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.1350 2.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 1 24 -1 M END