NCID-ZINC05179527 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 3.9400 2.9600 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.2030 -6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 2.4500 -6.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 3.4870 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.5190 -5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 0.4920 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.6270 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.1550 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.7120 -4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8700 2.4060 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.1390 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.2250 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.7040 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.7180 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.7770 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.2880 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.7490 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.6780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.1650 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.1120 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.6400 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1450 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.3480 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.8310 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8700 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1690 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.8040 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.0280 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.7820 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.6110 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.5370 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.2010 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.3780 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8070 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.9390 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.3820 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.2240 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.7930 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.2850 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.5780 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END