CHEMBRIDGE-ZINC01134024 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 1.5700 12.1970 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 11.6040 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 10.2480 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 9.5040 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 8.1260 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 7.4850 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 8.2240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 9.6080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 7.5930 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.2340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.5880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.2270 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.1150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.3920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.1520 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.4910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 6.4080 1.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.4100 -0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 7.4280 -0.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 11.9300 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 11.8310 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 13.2810 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 10.0030 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.5490 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 6.4080 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 10.1850 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.4670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.5260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 36 1 0 0 0 0 M END