ENAMINE-ZINC01408201 MOE2007 3D Structure written by MMmdl. 34 37 0 0 1 0 0 0 0 0999 V2000 1.7390 -6.3650 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.2410 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.0220 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.9440 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.0760 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.2770 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0020 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6100 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9200 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -2.4340 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5630 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0700 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7210 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.2300 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9370 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5230 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.5330 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.9490 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.3520 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.3430 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.9610 6.7570 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.3350 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.1190 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.9290 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.3600 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.0240 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.6900 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7800 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.1850 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2110 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.6710 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6580 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.8360 -0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9710 -2.5670 -0.7930 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END