ENAMINE-ZINC03887300 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -0.9540 3.2600 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.5250 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.9120 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.0680 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 3.4850 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.5150 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.0120 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.5980 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.9100 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.8060 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 5.2220 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.4840 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 4.8160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.8880 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 6.6380 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 6.3070 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 6.3340 -0.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.1920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.7430 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.6650 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.6130 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.1260 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.3290 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8260 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.8520 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.6620 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.2360 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 7.4770 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.8940 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9580 -0.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END