NCID-ZINC01637808 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 0.0650 -2.8410 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1090 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7140 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3510 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.2030 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.7450 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0890 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8290 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.0160 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.1850 -5.3280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0360 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7870 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2430 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1800 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6300 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 M END