MAYBRIDGE-ZINC00163526 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.0040 6.1980 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 5.4530 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.0770 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.4380 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.1970 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.5710 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3080 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3520 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6900 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0670 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7950 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1320 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7240 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0390 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.1490 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.8130 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.1550 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.8770 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.0670 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 7.2750 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.9480 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.4960 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.7090 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 6.1600 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.5860 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.2960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.7110 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END