CHEMBRIDGE-ZINC01774635 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 12.6640 -1.6740 11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -0.6400 10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -0.6500 9.3160 O 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 11.6280 -1.4270 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -2.6640 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -1.6660 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 -0.8870 10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 0.3500 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 0.0570 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 1.2940 8.7380 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END