OTAVA-ZINC01961555 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -3.7180 2.1200 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.3860 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0080 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6810 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.0870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1120 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.3230 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3320 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6510 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.8150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9720 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.7100 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.3120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.1690 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.4200 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.3330 -0.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.9270 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1780 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.4160 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.0080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.4670 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5310 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.1590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.6020 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.8650 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.4710 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.9960 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.4200 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.5960 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6010 0.0000 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END