CHEMBRIDGE-ZINC00315518 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 -0.0060 -0.6890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0220 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3800 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0910 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.1000 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.4810 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.1530 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.4600 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.0890 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4040 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.0360 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.3780 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0170 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.0540 1.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.1760 3.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1600 1.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.1280 8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1440 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6040 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.2440 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.4490 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.3300 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.0900 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 34 1 0 0 0 0 M END