CHEMBRIDGE-ZINC02814914 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1800 4.1940 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.8680 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.2980 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.0520 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.3790 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.9480 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.4010 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.0190 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.3420 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.6210 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9050 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.2960 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.2960 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.0590 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.6360 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.7590 -3.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 4.8000 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.4930 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 4.8790 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 5.5900 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 6.9150 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.5310 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 6.8200 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 7.6240 -3.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.6360 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.2790 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.2620 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.9850 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.9790 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.3480 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.0600 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.2540 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.6560 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.6220 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7240 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.1950 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.7720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.3100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.2090 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.2000 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.7310 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.2160 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.8340 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 5.1020 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 7.4640 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 8.5610 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.6260 1.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2590 2.4960 2.0980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END