ENAMINE-ZINC03337180 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 1.8030 -1.9410 -12.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8580 -12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.2010 -11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.6340 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7070 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3650 -11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.9470 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.7670 -8.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.8450 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.8850 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5120 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.4240 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.1250 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.1660 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.3320 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.0460 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.2650 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.9480 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.5670 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2720 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0720 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6950 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.3720 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.9280 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.1660 0.8330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.6730 -13.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.5240 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.1250 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.0270 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4280 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.2920 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.7490 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.8760 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.0970 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.0190 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.3170 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.5540 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.0020 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.7320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.2330 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5080 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1760 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9180 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.8870 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1830 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.7280 -4.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9600 -1.5770 -4.5420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END