CHEMDIV-ZINC00490867 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -2.5370 4.0560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.4810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.0530 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0800 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3950 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0110 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7010 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6380 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.9660 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.8230 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.1940 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.0510 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5500 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.2050 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.3270 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8690 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3780 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.3910 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.7240 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 3.7110 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 5.1450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.8140 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.8260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1600 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9410 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.5190 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7710 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0080 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.5890 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.2310 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8210 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.8250 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END