CHEMBRIDGE-ZINC04147069 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4000 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1090 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4260 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7160 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9910 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.6530 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.1460 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.8090 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.9760 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.4780 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.8650 -2.8850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9340 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9950 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.5430 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.1100 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.6490 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6560 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0230 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.1860 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.5650 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.8470 -2.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9900 -1.4880 -3.5520 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 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END