IBS-ZINC00517261 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 2.3710 -1.2600 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0840 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3320 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3790 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0540 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.1980 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8980 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.4710 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.1650 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1410 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1820 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9610 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.3300 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9290 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.1650 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7900 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0320 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.2740 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3750 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3400 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.0970 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.4800 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0990 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.2640 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5320 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.7820 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8680 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9370 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6410 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.5660 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.1070 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6330 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END