ENAMINE-ZINC03888015 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 3.6490 1.5920 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.1100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.3880 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0280 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.3850 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9470 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.4970 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.5550 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.2060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.5990 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 6.3500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.6980 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.3080 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 7.7120 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 8.4230 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.7570 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.4480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.8390 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8420 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.6340 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.0600 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 6.2760 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.8210 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 8.2870 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 8.1340 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 9.4880 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1820 0.2370 O 0 5 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END