CHEMBRIDGE-ZINC00273478 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -8.8470 9.7200 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 9.0320 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 8.7010 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 8.0810 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 7.7990 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 7.1760 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 6.8190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 7.1000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 7.7340 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 6.7520 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 6.1440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 5.8230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 6.1460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 5.8750 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.2010 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.1310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.7980 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 9.9720 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 10.6290 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 9.0460 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 8.1230 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 9.7050 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 8.0750 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 6.9580 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 7.9570 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.1960 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.6560 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.8010 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 6.5240 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.8190 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END