ENAMINE-ZINC06787325 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.3360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.6100 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.7890 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.1170 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.5700 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.5610 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.9540 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.8490 -6.3560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1560 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.0100 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6260 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.1160 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.6820 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.0080 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.5750 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.3420 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.0760 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.8980 -1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2460 0.0140 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.4230 -1.9400 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END