CHEMBRIDGE-ZINC01977922 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 15.0200 8.5330 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 9.1040 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 8.3650 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 7.0550 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 6.4860 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 7.2240 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 6.2500 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 5.5270 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 4.7210 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 4.7250 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 4.0000 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.3940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.0070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.3780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.1290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.5280 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.1570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.3040 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.5220 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5800 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.2230 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5290 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4850 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1780 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4820 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1010 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 9.1100 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 10.1270 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 8.8110 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 5.4640 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 6.7780 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 6.9150 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 5.5170 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 4.8620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 6.2600 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.4180 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.3010 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 5.2330 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.1020 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.2560 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.0170 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4390 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6700 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.4510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END