OAKWOOD-ZINC04290678 MOE2007 3D Structure written by MMmdl. 32 31 0 0 1 0 0 0 0 0999 V2000 -2.8610 2.3370 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.4240 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6050 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 2.6660 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7920 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.4860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.0980 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.0800 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.4670 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.0770 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.3840 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.2470 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.6380 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.3800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.9770 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2830 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.0650 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.9440 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.5650 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.6400 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0200 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.6260 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.0020 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.9380 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 2.5430 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.2140 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1410 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1730 0.1230 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.4390 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7570 2.4480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.9560 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END