ENAMINE-ZINC03201865 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 2.1450 1.0120 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.2180 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0060 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.6800 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1160 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.5570 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.8780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.9330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 6.5000 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 6.7080 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 5.4280 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.6890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.1590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2040 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.1550 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 6.0820 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 6.4140 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 5.8550 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 7.4750 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 7.2040 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 7.4000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.7640 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 5.7090 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 4.0320 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 5.3860 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 4.4880 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1500 3.8440 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 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 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END