CHEMBRIDGE-ZINC01156002 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -5.6660 1.5490 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.1630 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.8680 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.1980 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8500 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.1970 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.8640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.2010 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 3.8540 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.8190 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.2040 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9180 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.1650 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0010 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3430 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.1070 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.1520 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.9310 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.6640 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.6120 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.8360 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 4.4980 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 5.2360 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 6.0070 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 6.0560 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 5.3290 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 4.5510 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.2560 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 2.6270 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 1.0390 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.4570 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.0850 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.1650 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 4.8970 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.7850 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.7610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.5800 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.9700 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.1800 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.7960 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.2020 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 6.5760 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 6.6630 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 5.3710 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.9850 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END