IBS-ZINC02420609 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 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 -1.1670 4.0920 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.4300 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 6.1960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.5890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.1180 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.5320 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 6.3710 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 7.7330 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 8.3430 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.5810 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 8.2520 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 9.3560 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 7.2320 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 9.6980 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.3200 -2.4290 C 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 8.2000 -0.3900 -0.0770 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 -1.1120 5.9020 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 8.3390 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 9.2010 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 7.6080 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 8.8720 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 9.5220 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 10.3130 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 6.6450 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 7.4420 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 6.6710 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 10.1070 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.1530 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.8880 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.3600 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 8.5110 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 52 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 52 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 52 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END