ENAMINE-ZINC02390388 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -5.9500 3.8560 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 3.9220 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.9690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.7400 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.0590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.6810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9110 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2910 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.8580 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.2540 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8060 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.0350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.1550 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 3.0850 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 4.5830 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.7150 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.2540 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.4340 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.0120 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0350 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.9430 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.9330 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.8190 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.7080 0.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 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 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 M CHG 1 26 -1 M END