CHEMDIV-ZINC01774612 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 14.3140 2.6810 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 3.1100 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 2.0760 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.5040 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 1.5220 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.7520 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.7440 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.8810 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.2230 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.6780 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.0250 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.9230 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.4650 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.1160 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.3690 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.6960 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1450 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.2900 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.6980 6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.4620 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.1950 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.1980 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.9240 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.6520 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.6490 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.9180 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.1740 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.0130 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 2.6110 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 1.7100 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 3.4180 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 3.1800 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 4.0810 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 2.0060 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 1.1040 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 2.5740 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 3.4750 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.7560 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.3760 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.7630 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.5960 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.1930 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.4410 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.3440 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.1850 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1360 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0100 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.0230 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.9770 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.8270 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END