CHEMBRIDGE-ZINC04170464 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0660 0.8750 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5110 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 1.1290 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.0410 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.7260 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.3130 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7900 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 1.4320 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0980 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8710 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.2250 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.9080 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.5480 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.8010 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.5090 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.6870 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.3370 10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.8220 11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.6530 10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.0100 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0980 9.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2170 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.2040 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.1300 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.3240 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.4210 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.8130 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.4850 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.7050 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.7900 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3590 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0080 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.9540 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.6490 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.1460 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.6970 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.1810 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.1570 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.0900 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.6280 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.2570 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.8420 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.1060 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.2460 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.3310 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.2440 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.3290 3.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8300 0.3070 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.4240 6.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6860 2.4340 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END