CHEMDIV-ZINC04733851 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -2.7010 -4.4650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.1940 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.2760 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.0760 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7940 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.7120 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.8910 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.7820 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4470 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.7510 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2910 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0430 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8110 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1760 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.2770 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0010 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.1270 3.3250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.9130 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.0570 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.9550 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.7450 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.2610 -2.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.2770 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.5040 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.8290 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.2880 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.9230 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.6370 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.7230 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.0540 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8810 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.7590 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.0780 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.9270 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.7310 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.4030 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7990 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4570 2.7860 -0.5640 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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