MAYBRIDGE-ZINC00162916 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.2110 5.8670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.2090 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.2880 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.6320 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.3690 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.0130 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.0370 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.4320 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.8090 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.7740 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.0740 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.3740 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.6640 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.9460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 5.5740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.5820 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.7130 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.2540 -0.0110 H 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 -2.1830 3.6810 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.0780 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.7140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.2330 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1170 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.4320 -0.0070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END