CHEMBRIDGE-ZINC00441141 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 0.8000 -5.1330 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3890 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.7420 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.9890 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5900 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.6920 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.5220 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3240 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2400 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.4100 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.6980 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.3810 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.9280 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.4550 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.5920 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.6240 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.0820 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4980 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0340 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.6190 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.5360 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.5600 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.6790 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.2910 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5130 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9980 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8900 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.5200 2.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9900 -4.4850 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END