IBS-ZINC02155347 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 8.5720 -0.6240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.1890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.7610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0110 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8950 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6780 -0.0130 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 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.0800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 5.4170 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 6.1950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 7.5790 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 8.3540 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 7.7560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 6.3960 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 5.6010 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 4.1310 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.5570 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 9.7070 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.2940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.2480 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.0520 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.2570 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.8220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.8130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.3940 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.3850 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7580 -0.0190 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 1.1570 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 8.0500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 8.3730 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.9380 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 10.0810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.0840 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.8730 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.3550 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END