CHEMBRIDGE-ZINC00350911 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -1.1860 3.3210 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.0930 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.1180 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.5330 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.5890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 6.3710 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.7330 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.3470 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 7.5850 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 6.1970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 5.4310 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 8.1930 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 9.7030 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6290 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.1570 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.8880 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.3600 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.9010 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 8.3380 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 8.3880 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 10.1140 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END