CHEMDIV-ZINC01774622 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 15.2140 -0.0580 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -0.1550 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 0.2850 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 0.1880 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 0.6050 7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 0.5780 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 0.2170 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.9970 6.7420 C 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 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 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 3.2760 1.4020 3.5170 O 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 1.3780 2.1650 4.6920 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 0.0550 2.4840 4.6840 O 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 -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 -0.9010 -0.1460 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.1020 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 -0.3710 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 0.9730 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 -0.7060 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 -1.1850 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 0.4930 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 1.3150 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -0.3630 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -0.8430 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 0.8350 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.0310 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 0.3530 7.5140 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 5.8370 0.7920 3.5720 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 -0.5000 4.2440 2.8240 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 -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 -1.0490 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 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END