NCID-ZINC05064434 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.1210 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.1780 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.9060 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 5.2320 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.8550 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.1460 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.8440 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8060 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.8090 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.7720 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.1200 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.2060 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 7.9190 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 7.2790 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 7.9190 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.2620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.4240 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 5.8000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2730 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.0970 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 7.6820 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 8.9680 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 M END