NCID-ZINC01713596 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 0.7090 4.4320 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.6560 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.2630 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.4230 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.8160 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.0760 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.5610 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.0990 2.1970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6720 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.5530 2.4850 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 5.5170 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.1390 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.6830 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.9690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.4230 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2180 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2670 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4460 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0160 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.1820 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.6500 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.4450 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.1720 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.2210 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6560 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5200 1.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9520 -0.1490 1.9530 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END