CHEMBRIDGE-ZINC03682062 MOE2007 3D Structure written by MMmdl. 54 54 0 0 0 0 0 0 0 0999 V2000 2.7930 6.8180 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.8270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 4.8970 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.3840 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.0170 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.8100 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.3800 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.5200 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.4690 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.0370 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.7490 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0120 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7810 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.0140 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.4800 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.7190 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.4810 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.2020 2.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.7030 4.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 7.2830 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 7.0590 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.1240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.7360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 5.2120 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.1930 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.4280 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 5.2340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.8560 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.0780 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.4820 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.3680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.8790 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2430 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.4090 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.4080 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.4780 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5000 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5950 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.9690 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6200 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.6410 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.4540 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.0100 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.9790 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.1970 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.6020 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.1390 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.3140 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9900 4.9250 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5200 -1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7130 1.4370 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.1110 -6.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7020 2.1070 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 49 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M CHG 1 53 1 M END