CHEMBRIDGE-ZINC02132299 MOE2007 3D Structure written by MMmdl. 26 28 0 0 1 0 0 0 0 0999 V2000 -5.0380 0.4820 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.5400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.2510 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.0730 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.1000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.8140 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.3570 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.1370 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.2100 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.4690 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 5.5850 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 4.5480 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.6620 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 1.4260 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.2300 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.5700 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.0530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 2.6020 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.0970 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 6.3510 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 6.5560 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7710 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.4590 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.2680 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.8050 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6830 0.6230 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 22 1 0 0 0 0 14 25 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END