ENAMINE-ZINC03127682 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -4.8440 4.0110 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.1810 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.8140 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.0290 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.5980 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.9610 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.7460 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.8750 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4710 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.3160 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.9680 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0410 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 3.9860 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 5.0510 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.6390 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.3460 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.0250 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.4280 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 4.8020 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.3530 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.1890 -0.9550 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 21 1 0 0 0 0 M CHG 1 21 -1 M END