NCID-ZINC01571979 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 7.0630 5.9030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 4.8830 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 4.1160 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.3700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.3970 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.1600 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.5520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.1780 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4110 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.9380 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.9470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.1120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2490 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.7860 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.0300 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.2210 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.6770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 6.2650 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 6.5010 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 4.6880 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.3200 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 5.5960 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 6.9580 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.5300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.9000 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.8540 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3990 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.9450 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 6.0460 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 7.2300 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END