IBS-ZINC00518778 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 5.9250 -6.6220 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.6140 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.9030 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.5760 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.9190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.9640 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.6020 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.9210 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.5810 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.9810 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6890 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.8940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.4880 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8280 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.5720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.1520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.0590 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.6290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.2830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0850 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -7.1390 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.5970 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.1370 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.0970 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.6400 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.0360 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.5140 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.6280 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.5200 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.1000 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.5160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.4920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.1160 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.3550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.9590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.6970 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8480 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2730 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END