NIH-ZINC00446876 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7170 1.5100 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0990 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.4160 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2280 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2460 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.0140 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1790 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1970 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.9590 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.7310 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.0770 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.1040 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.8640 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.3170 3.7850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.5870 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.2710 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9850 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0250 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.6120 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.4820 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.8700 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1580 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7750 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.3130 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.1120 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.0360 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.3400 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 4.7750 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 5.6060 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1300 3.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.8480 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END