ENAMINE-ZINC05214497 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 0.2370 10.3970 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 9.7060 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 8.3180 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 7.6200 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 8.3100 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 9.7020 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 7.5860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 8.1980 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 6.1220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 5.4320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.0500 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.3610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 4.0390 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 5.4290 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 6.1570 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.5540 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.5750 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.3930 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.3080 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.4170 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 11.4780 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 10.2480 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 7.7860 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 10.2500 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.9630 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.4810 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.4300 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1290 0.7330 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 20 27 1 0 0 0 0 M CHG 1 28 -1 M END