MAYBRIDGE-ZINC00144705 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.2060 1.1630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0590 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.5530 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.7690 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.6290 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.1720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.3180 4.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.0730 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 2.3470 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 3.6370 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 3.9390 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 2.9560 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 1.6740 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.3720 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.2360 6.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 3.3290 9.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0730 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6280 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0360 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.4500 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.6250 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.0820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.7490 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.0580 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 4.4220 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 4.9420 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 0.9130 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5550 1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5770 2.5770 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END