IBS-ZINC02118481 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 0.9690 -5.2630 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1590 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.3140 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.5730 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6850 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.5260 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6710 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9210 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0010 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7070 1.1920 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 -0.0060 -0.7030 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2240 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7840 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1390 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7730 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1090 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3150 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.0730 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4540 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0850 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3390 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3530 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.9220 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.9590 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4520 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.8890 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.3890 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.8090 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.7830 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3610 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.3840 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3120 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2370 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.5880 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.0440 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1630 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8320 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 28 46 1 0 0 0 0 M END