CHEMBRIDGE-ZINC02998896 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 0.3820 9.0440 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 8.5790 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 7.7320 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 6.3710 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 5.5890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 6.1960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 7.5810 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 8.3430 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 9.6980 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 5.4310 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.0920 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 4.1180 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.5320 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.0470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -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 3.5860 -0.6320 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.3200 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 9.6310 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 9.6560 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 8.1750 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 9.4480 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 7.9920 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.9020 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 8.0620 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 10.1080 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7960 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.4900 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.1560 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.8870 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.3590 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END