NCID-ZINC01654694 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -1.6600 2.5750 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.2600 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.2560 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.1470 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.6320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.7480 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.6120 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.0980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.2280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6860 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1290 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4560 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.1080 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.4460 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.5550 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.1160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.5740 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.0910 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.4710 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.9590 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.6540 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.1060 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.2050 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.1150 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.1560 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.9740 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.0140 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.9800 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0120 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.6120 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.4520 -0.2330 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 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END