CHEMBRIDGE-ZINC00954156 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -6.7890 10.6320 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 10.1270 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 10.1000 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 11.0480 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 12.3830 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 13.2280 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 12.7400 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 11.4080 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 10.5560 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 9.2450 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 8.3500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 8.7800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 7.9440 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 6.6050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.7670 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.3950 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.8480 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 4.6590 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 6.0440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 6.9530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 6.5270 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.5760 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.9100 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.9820 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.1000 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.3790 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.7680 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1380 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9400 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 11.6370 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 9.9660 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 10.6510 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 9.1220 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 9.7410 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 9.4340 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 11.1060 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 12.7660 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 14.2710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 13.4030 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 11.0290 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 9.8420 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.1830 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.7760 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 4.2300 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.2960 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.1240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.8360 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END