CHEMBRIDGE-ZINC00046554 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.1640 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.3610 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.0360 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.3740 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.1880 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.5780 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.5820 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 1.2400 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.4580 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.0300 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.7340 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 0.1040 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 0.2870 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -0.0500 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -0.5570 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -0.7350 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -0.4070 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0480 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6610 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.2040 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 1.5990 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 0.6880 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 0.0870 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -0.8150 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -1.1320 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.5470 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END