NIH-ZINC04005396 MOE2007 3D Structure written by MMmdl. 35 38 0 0 1 0 0 0 0 0999 V2000 0.1000 1.6010 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2030 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5980 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4600 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.6700 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3690 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.7000 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 -2.0780 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.5820 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.6490 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.6990 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.5950 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.2020 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.0530 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.3090 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.7220 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.8700 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.4600 -4.4510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1770 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2670 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6710 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.3410 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.4790 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.5940 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 0.1020 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.2290 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.7290 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.7040 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.2200 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7710 -0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1020 2.7110 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.7030 -0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1280 -2.5910 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END