CHEMBRIDGE-ZINC00572660 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4950 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4900 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2030 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6020 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.9940 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.9800 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.5740 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1830 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.7210 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.5120 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -0.1090 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.5530 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.8460 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.7310 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8440 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0190 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7780 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3340 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.6070 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.3170 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.2950 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.5700 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.4350 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.8780 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.1920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.5720 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.2640 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.1010 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.3100 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.7210 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7710 -2.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6770 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 33 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END