CHEMBRIDGE-ZINC00950687 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 0.0580 -2.7550 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2460 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.7510 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0850 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.4560 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.1530 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2170 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.3420 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.0130 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.3360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.9450 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.2860 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 5.8850 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 7.2640 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 8.0570 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 7.4830 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.0940 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.4350 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 6.0820 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.8500 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.9810 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2900 6.1060 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 6.5380 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 7.7120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 8.8850 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 7.0610 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 7.8280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 6.9240 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2840 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5080 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8360 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7170 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4930 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.3350 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.1080 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.5700 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8720 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.2580 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.2780 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 9.1320 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 8.1010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.0090 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 5.8750 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 7.4130 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 8.2230 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 8.6540 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 7.5000 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 6.5290 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 6.0980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END