CHEMBRIDGE-ZINC00107194 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.3210 0.9680 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.7460 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.7870 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.1680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.8420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.1270 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.2010 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.8550 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.1650 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.7580 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.0940 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.6760 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 9.0510 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 9.8560 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 9.2990 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.9140 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.2740 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.9320 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 9.6200 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7980 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.5350 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0110 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.2610 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.7220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.6490 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.0590 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 10.9280 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 9.9270 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 9.8570 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END