IBS-ZINC00634510 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -0.9070 -6.8210 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.9370 8.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.5110 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8680 8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6100 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1660 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.3250 5.2850 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 -1.1040 -3.3520 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.1980 6.4000 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 -1.9070 -7.0880 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.7240 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3140 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.4810 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.9810 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.0300 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.5380 6.8340 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END