CHEMBRIDGE-ZINC01227562 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0290 -0.3120 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.9040 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.9840 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.0600 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 3.0710 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 3.0090 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.9430 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.9550 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.0490 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.0840 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.0380 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.0090 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.3740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.7410 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.8960 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.2340 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.4220 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.2770 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.0650 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.7450 5.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.6530 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.1500 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.0960 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.1950 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.1050 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 3.9130 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 3.8250 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.0780 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8530 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.2890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.0380 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.0050 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.2040 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 3.0320 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.7480 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.4690 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.5350 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.1210 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.3450 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.9670 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.2570 -0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8950 2.2320 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END