IBS-ZINC01799810 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0390 -4.4540 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.0850 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3390 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3150 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.0730 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1390 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7840 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.2240 -2.5560 O 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 0.0020 -0.0040 0.0020 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 0.0410 -2.0980 1.1820 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 0.0200 -2.1090 -1.2190 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 0.0610 -2.7780 2.3570 O 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 0.0850 -2.9210 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.3540 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.2040 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6110 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1720 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.3270 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8990 4.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5680 6.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.4360 8.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.6320 6.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.9530 4.7910 F 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 -0.0440 -5.0430 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.1630 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8320 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.2370 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5880 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3120 -4.6500 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 0.0550 -3.8760 -0.0100 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 0.8620 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 31 42 1 0 0 0 0 M END