OTAVA-ZINC05548958 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -1.2270 1.7460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0760 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.8410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.1230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.3160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 5.9550 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.9600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.2080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.8650 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.8940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.9080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 7.5490 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 7.1810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 6.1730 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.5280 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 8.0590 -0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 7.3180 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1850 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2420 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.6430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 7.1920 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 8.3360 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.8910 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.7410 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.7310 0.8290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 M END