CHEMBRIDGE-ZINC00472805 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 3.2120 4.5120 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.7840 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.4750 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0170 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.0780 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3090 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.1040 0.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.8790 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2010 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5320 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.8070 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.7630 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.4290 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1620 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.3390 1.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.8380 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.2340 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.5320 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 5.6710 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 6.3970 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 6.2130 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.8160 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.5800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.7400 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.8790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.4520 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2490 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.8070 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.0510 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.7570 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9630 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.4150 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2650 4.0500 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END