CHEMBRIDGE-ZINC00313893 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -3.0980 0.3220 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.1180 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.2740 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.0420 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6290 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.3240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.3700 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.1080 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.0740 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 1.4680 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.1250 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 2.4030 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.0190 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.3500 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.9730 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 3.0570 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.0280 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.4050 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.1530 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.2010 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.3570 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.2540 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 2.4300 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 2.2390 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 4.0190 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5900 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1320 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7390 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.0980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.7300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END