NCID-ZINC04783234 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5930 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5990 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2830 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.6490 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.3280 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.6620 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2950 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.1830 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.3390 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.6230 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8690 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 6.1780 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 7.3860 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.7140 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.2520 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END