CHEMDIV-ZINC04735143 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2650 -4.5300 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3310 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.4830 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.3630 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0690 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9240 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0420 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.0380 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.3180 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.5900 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.8800 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.5570 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.6520 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.1400 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.5800 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.4370 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.0030 -3.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.9180 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.0960 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 4.1690 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.0490 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.9170 2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7750 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.3420 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.3980 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4770 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.5190 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0630 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.8990 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.1760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4050 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.9430 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.5080 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.8730 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 5.0020 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 2.8410 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.5260 -0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2970 4.5340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END