NCID-ZINC01683984 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 0.0570 2.0250 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.3840 2.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.5650 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5630 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4600 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.7450 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8270 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7670 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.4270 -2.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.9140 -4.2200 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0130 -2.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.6370 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.7300 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.3610 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.7050 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.3420 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.7940 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.9160 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.7920 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.1880 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.3290 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.2330 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0530 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.7990 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.5210 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.2350 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.7980 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.3280 1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4610 -3.7230 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END