CHEMBRIDGE-ZINC03683611 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 9.6690 0.5880 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.5080 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.9130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2990 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.1500 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.1140 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.4920 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1840 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.0220 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.1610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.0120 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.2880 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.3800 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2080 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9380 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8450 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 1.3990 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 1.0130 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 0.1800 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.2800 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.9680 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.8220 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.1460 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.0660 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.5490 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.7350 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.0380 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.4060 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.3920 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.2300 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1020 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.8180 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.6120 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.0190 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0590 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.6990 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.9010 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.3500 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.5810 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.0540 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5750 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6520 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.0660 -1.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3690 0.8980 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.8560 -1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1980 1.7810 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END