CHEMBRIDGE-ZINC00071708 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.8570 4.1020 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.9960 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.7280 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.7110 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.9620 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.2350 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.2530 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.4840 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.1650 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.7310 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.4020 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.4820 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.1330 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.2230 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.6620 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.0090 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.9230 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.2920 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.6860 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.8820 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.1460 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 4.1240 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.0570 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.9230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.5310 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2800 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 4.2440 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.6440 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.7920 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.7280 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.3480 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.0500 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1690 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.1010 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0290 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END