IBS-ZINC00500397 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6860 4.6910 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.7940 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.7440 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.9910 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.3930 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.8920 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.0300 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.3650 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.7830 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.7600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 3.4710 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 4.2200 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.2530 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.5350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.5610 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 4.9220 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6750 -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 3.5750 -0.6270 -0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.7290 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.6960 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.2860 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.7890 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.1990 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 2.1810 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 3.4550 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 4.8360 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 4.4260 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END