CHEMBRIDGE-ZINC00703386 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 -2.8930 -0.9050 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.9200 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1760 -1.2380 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.8780 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4640 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.1910 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.0550 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.3930 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.2470 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.5070 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.3780 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.0010 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.7310 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.8560 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.3780 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 2.1970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 3.4340 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 3.9100 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 5.0240 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 4.2240 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 3.7670 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 3.2600 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 2.7910 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 2.8380 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 3.3500 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 3.8140 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 2.3820 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 1.8680 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.5860 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.9060 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.2120 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.9690 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.7570 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.0880 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.7980 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.3530 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.1240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 1.8510 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 3.2270 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 2.3920 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 3.3870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 4.2130 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0360 2.6490 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 1.0240 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9930 1.5380 -2.5070 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END