OTAVA-ZINC05554068 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 -0.8320 7.6380 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 8.3340 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 7.6640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 8.4410 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 7.8530 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.4730 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.6610 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 6.2390 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.5470 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 6.2530 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.4170 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.9560 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.3050 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.3250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0640 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6290 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.1770 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.5650 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.1370 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.5060 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.5080 1.2310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.1870 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 3.6470 1.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4630 8.1750 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 9.4210 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 9.5270 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 8.4680 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 6.0080 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 5.7160 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.8940 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6900 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.2610 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.1980 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.6200 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END