ENAMINE-ZINC04986500 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -0.4290 6.1680 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.3750 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 5.4200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 6.1370 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 7.4600 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 7.6130 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.8010 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.0340 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.5190 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1230 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3470 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0380 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6620 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4810 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.2400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.1200 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.5350 0.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.6770 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 7.1180 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.5500 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 6.1980 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.2280 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.7180 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.8370 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.6100 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.4030 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.9070 -1.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 28 -1 M END