CHEMBRIDGE-ZINC04700737 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 4.2730 8.7130 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.9890 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 6.6040 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 5.9310 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 6.6710 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 8.0560 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.4420 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.5570 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.2010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.5920 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 4.0250 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.4280 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6850 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0230 -0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.2390 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.7600 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.2720 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.2660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.7420 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 2.2240 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 2.7110 2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.9210 -0.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 9.7920 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 8.5060 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 6.0610 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 6.1800 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 8.6240 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.9750 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.0020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.0090 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.3570 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.1380 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.7450 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.5870 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.2950 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.9150 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.5110 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.7630 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.6720 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.8090 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.0420 1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5020 4.5620 0.6840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END