PUBCHEM-ZINC04654697 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 7.1910 5.5120 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.0050 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.2930 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.8750 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1440 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8070 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.9880 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.3410 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.9600 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.1520 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1930 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7840 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0730 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7520 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.1380 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.8640 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.2200 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.0530 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.8100 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.0640 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1240 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.1990 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.9110 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.3210 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 4.0710 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 4.3890 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.2520 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 5.8650 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 5.8870 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 5.8740 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0640 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.7280 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0070 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.6550 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.6170 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.4430 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.1310 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.4340 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.1190 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 1.0690 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 4.4040 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 4.9060 2.8640 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 25 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 M END