CHEMBRIDGE-ZINC05012707 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 0.0600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.4540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1620 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4890 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0940 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6910 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0370 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.0420 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3880 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.7240 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.7110 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.5290 -2.8070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.8800 -0.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4820 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9780 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0400 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.4200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.4640 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4900 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0090 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7940 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.1570 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.8860 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.4280 -2.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6980 -3.5250 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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