ENAMINE-ZINC02087436 MOE2007 3D Structure written by MMmdl. 22 21 0 0 0 0 0 0 0 0999 V2000 2.8070 3.5110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.0380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.5320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.9810 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 7.6690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 7.1720 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 9.0190 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.8070 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.0950 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.1320 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.4550 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.4170 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.1560 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.1940 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 7.5010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 9.4500 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 9.6100 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.4670 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.4300 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1840 -0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 7 1 0 0 0 0 7 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 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 M CHG 1 22 -1 M END