CHEMBRIDGE-ZINC00433045 MOE2007 3D Structure written by MMmdl. 23 25 0 0 0 0 0 0 0 0999 V2000 -0.6360 9.1960 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 7.8400 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 6.8580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 7.2700 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 8.6280 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 9.5920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 9.1120 0.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.4610 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 4.3680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.2590 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.9100 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2610 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.3200 0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.6540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 9.9440 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 7.5690 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 6.5480 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 10.6480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 4.2390 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4810 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1870 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.9640 0.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1910 5.4960 0.7020 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 2 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END