CHEMBRIDGE-ZINC00706869 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -6.1830 13.7900 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 12.8010 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 13.2290 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 12.3240 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 10.9900 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 10.5570 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 11.4680 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 9.2450 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 8.3510 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 8.7830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 7.9480 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 6.6080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.7720 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 4.4000 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.8510 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.6610 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 6.0460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 6.9540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 6.5270 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.5820 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.9150 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.9860 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1070 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.3860 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7770 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9490 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 12.7940 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 14.2000 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 13.2880 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 14.5980 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 14.2720 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 10.2830 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 11.1350 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 9.8460 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.1890 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.7790 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 4.2310 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.3010 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1320 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.8470 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 13.0790 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 13.6540 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 11.9890 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END