CHEMBRIDGE-ZINC00460280 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 3.2310 4.4630 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 5.7580 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.4510 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.9870 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0570 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3310 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.1380 0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.8890 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2090 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.5270 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.7990 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.7650 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.4470 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1770 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.6300 1.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.7870 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.1800 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.4780 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.6560 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.3650 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.1860 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.7890 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.5670 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.7100 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.8390 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4390 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.2530 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.7970 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.0340 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.7520 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9660 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 4.3820 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2630 4.0170 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END