ENAMINE-ZINC02643726 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -7.6020 1.6210 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.0400 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 3.4090 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 3.8830 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.1760 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.9250 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.3120 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.9460 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.2170 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.8340 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2770 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.1420 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 0.5510 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 2.1560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 1.7890 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 4.9760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.4180 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.3310 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.7270 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 4.8170 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9030 0.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 21 -1 M END