CHEMBRIDGE-ZINC00283832 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 3.5270 3.8280 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.1070 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.1990 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8530 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.2520 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.9690 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.3220 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.9040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.2780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 6.4880 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 7.6780 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 8.8160 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 8.8430 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 7.6850 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 6.4940 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.5170 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.7210 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0330 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.3030 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.2010 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.4550 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.8830 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.7250 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 9.7640 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 7.7420 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.6010 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.1830 -0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2590 5.9340 -0.7580 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END