ENAMINE-ZINC05575332 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 6.5680 5.7580 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 5.7930 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 4.6380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 3.4270 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.3950 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.5680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.1590 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0870 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.8080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.0900 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.6860 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3100 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0500 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.0900 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.5160 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.3220 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.2300 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.4280 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.6500 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 6.7120 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 4.6730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.5590 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.2820 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.9490 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.1340 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6340 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.6290 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 2.1350 1.0000 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 28 -1 M END