CHEMDIV-ZINC00115265 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8960 0.6150 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9330 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.4450 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7380 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5160 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.0040 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.7100 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.8280 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.6780 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.3000 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.4560 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.7890 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.5230 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.9280 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 3.6050 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.8660 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.5400 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.8870 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6630 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.4930 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2110 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.3340 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.6160 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1380 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.8340 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.3100 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.4740 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.5030 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.9260 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 4.8440 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.1170 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.9630 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2920 -0.0820 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END