NIH-ZINC04005395 MOE2007 3D Structure written by MMmdl. 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0820 0.1590 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.5750 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0270 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.5130 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.3120 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.0950 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 1.7010 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.5080 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.6510 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.6200 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.1530 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.3230 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.4540 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.5870 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.7670 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.1010 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.7600 4.3080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3570 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6410 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.5410 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.1050 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5370 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 6.5360 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.5900 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.1290 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.5980 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.5770 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.0600 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.4130 0.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9420 4.1770 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.3380 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5460 3.3230 0.0510 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