MAYBRIDGE-ZINC00085228 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 4.2790 10.3800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 9.0660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 7.8780 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.6500 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 6.5860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 7.7780 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 9.0050 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.3180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.0200 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.7830 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.0440 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7030 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1250 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7950 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1560 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.1510 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 10.5840 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 11.1970 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 10.3730 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 7.9020 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.7510 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 7.7710 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 9.9150 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 3.4750 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0530 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.3020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 5.1210 0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3540 5.8400 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 16 1 0 0 0 0 8 27 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END