NCID-ZINC01682713 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 1.4540 -1.1280 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.4980 -2.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.3660 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.8380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7300 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.1240 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6520 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7700 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.3060 2.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.2390 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.9270 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.1740 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.6230 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.1800 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.6680 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.3090 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.0350 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.7770 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 0.3880 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9180 3.8990 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.8370 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.2130 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1080 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.3020 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.6490 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 0.1360 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.9350 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.0150 -1.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2300 0.5000 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 28 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END