CHEMDIV-ZINC00541136 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -3.5960 -0.9310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.0810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.0820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.2990 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6660 -0.0130 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 -1.1590 -0.6890 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.5860 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.8250 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.0840 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.7670 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.0350 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.6090 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.9200 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.6590 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 3.0860 -0.2710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.9840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.7160 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.7060 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.7690 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.3160 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.7930 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 2.8130 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 3.3680 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END