CHEMBRIDGE-ZINC00301657 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -5.5310 1.2440 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.2430 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.9640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.2490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.9190 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.3250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.0370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.3570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 4.0540 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.9610 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.3040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.1850 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0340 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3430 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.8680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1180 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.6390 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.0980 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.3540 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.1280 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.1220 -0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 2.2730 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.7230 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.7400 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.7480 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.2150 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.1700 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 5.1160 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.2400 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.8750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.6900 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8370 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.4750 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.9300 -2.4980 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 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END