IFLAB-ZINC00151090 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 6.0930 7.1950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 7.6820 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.0430 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.9010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.4110 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 6.0640 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.2110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 5.9500 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.3020 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.9300 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.8380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1180 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7510 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0950 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7960 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1750 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.8780 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 7.2990 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 7.7890 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 9.2940 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 9.8850 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 7.6990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 8.5660 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 7.4250 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.5250 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 5.6890 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.6280 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.1880 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0240 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2740 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 7.3790 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 7.4860 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 9.9760 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 10.9560 -2.6110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END