CHEMDIV-ZINC01776876 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -2.6770 5.2720 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.7440 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.2100 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.6830 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1760 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1580 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.8800 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6930 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.0370 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5460 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.8940 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.7660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.2620 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.8880 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.1140 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.4430 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.0330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.2270 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.7260 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.3900 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.1120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.9080 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -10.6370 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -10.5820 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -9.7940 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -9.0580 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -11.3820 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.6740 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.5770 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 5.6520 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.3420 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.4380 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.6130 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.5160 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.2810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.3770 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8700 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.2840 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4860 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.0690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.9550 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -11.2540 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -9.7520 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.4420 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -12.3670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -11.4930 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -10.8660 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END