CHEMBRIDGE-ZINC00758078 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 4.1700 10.1070 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 9.6250 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 7.5800 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 6.0650 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 5.6460 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.2230 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 7.7400 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.5190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3070 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0890 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7980 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.1140 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.2820 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.0800 0.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 9.5380 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 10.0310 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 11.1610 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 10.1160 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 9.8150 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 8.0610 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 7.8620 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.6900 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 5.6210 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 5.9690 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.7840 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 5.9770 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 8.2250 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 8.1180 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.8760 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.8980 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8280 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6280 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8850 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.6780 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 8.1190 2.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4490 7.7060 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.1430 1.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7440 3.7560 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.7810 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 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 36 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 38 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END