CHEMBRIDGE-ZINC04978245 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -2.7230 1.6090 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.1390 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5160 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.3670 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.8320 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.4580 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.8780 -6.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0240 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.8480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.3070 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.0400 1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.7780 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.1220 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3090 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.4670 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.6710 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.8200 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2110 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0600 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2000 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.9420 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.1880 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.6900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.8430 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.7000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.1970 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.6090 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.6450 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7000 1.5760 -1.2590 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END