ENAMINE-ZINC04218539 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -0.8340 -0.7360 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.7350 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1300 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5730 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5950 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.1020 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.5160 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 3.0840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.0160 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 5.0330 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.7550 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.9050 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.2780 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.1270 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0650 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.6000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.3250 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.0740 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.6160 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.3990 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.5130 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.2410 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.3820 1.0790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 24 -1 M END