CHEMDIV-ZINC00946485 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 1.3700 8.5560 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 7.7680 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 8.4350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 9.8170 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 10.4940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 9.7980 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 8.4210 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 7.7280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.2490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.5880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.2290 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.1140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 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 2.0550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1430 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.4780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.1540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 6.3560 1.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.3460 -0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 7.3870 -0.6520 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 -1.2620 -0.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6080 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 9.1210 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 7.9010 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 9.2450 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 10.3650 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 11.5710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 10.3340 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.8810 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.9930 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.9400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M END