IFLAB-ZINC00947944 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.4270 3.2650 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.0630 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.4020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.1360 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.5730 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 5.6060 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 6.4110 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 7.7700 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 8.3560 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 7.5700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 6.1870 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.3990 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 9.7080 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 10.3780 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 9.7730 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 11.8850 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.0410 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4020 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6870 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.9080 0.2430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.0480 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.8390 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.3300 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 5.9620 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 8.3950 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 8.0320 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 12.2500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 12.2330 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 12.2620 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1610 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.9520 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7670 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5640 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 17 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END