IBS-ZINC00093185 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 5.3930 10.2290 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 9.3440 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 8.8300 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 7.9580 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 6.5980 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.7930 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.3730 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 7.7570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 8.5430 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 9.8950 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.5940 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.2590 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.3230 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.7580 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3760 0.0100 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 1.2080 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 10.5950 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 11.0740 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 9.6480 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 8.4980 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 9.9250 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 9.6750 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 8.2490 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 6.1480 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 8.2190 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 10.2770 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.7070 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 37 1 0 0 0 0 M END