CHEMDIV-ZINC01775063 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 12.2580 13.2690 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 12.8950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 11.3760 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 11.0210 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 9.7170 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 8.8990 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 9.2730 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.8500 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.2840 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 8.0920 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 7.5370 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.1530 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.3300 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 5.9090 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.9940 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.4040 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.0970 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.5160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 6.1750 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3700 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.0110 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0320 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4130 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7180 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 12.9350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 14.3510 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 12.7880 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 13.3760 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 13.2290 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 10.8950 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 11.0420 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 9.7280 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 9.5820 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 9.1630 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 8.1670 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 5.2900 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3280 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.8910 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5690 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4930 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9680 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.5260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5580 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.3780 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.3460 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8080 0.0620 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 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