CHEMBRIDGE-ZINC00189803 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -5.5560 12.2800 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 11.8630 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 10.3870 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 9.9760 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 9.4800 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 9.1030 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 9.2230 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 9.7270 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 10.0970 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 8.8530 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 7.5640 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 6.6990 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 5.4210 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.9030 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.5740 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.0670 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.8790 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.1890 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.7150 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 7.1220 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 7.8770 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.7680 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.3060 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 13.3310 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 12.1320 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 11.6730 10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 12.0110 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 12.4700 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 10.2390 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 9.7800 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 9.3860 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 8.7140 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 9.8260 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 10.4850 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 7.0500 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.9370 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.4690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.8160 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2530 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.4240 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8870 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END