CHEMDIV-ZINC01777077 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -4.7150 -11.4970 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.6370 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -10.5820 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.7940 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -9.0590 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.1120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.9080 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.3900 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.0330 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.4430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.1140 0.1800 O 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 -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 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.7660 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.2270 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.7260 0.1250 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 -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 -1.6820 1.1760 1.5730 O 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 -2.1670 3.1880 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.8120 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.7360 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -12.4960 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -11.0560 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -11.5610 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -11.1560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.4430 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.9540 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.0690 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4860 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8690 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.2840 0.1760 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 -1.3700 3.7510 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 4.8900 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.2480 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -10.5140 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -9.8930 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -8.7600 -3.1300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 1 0 0 0 0 24 25 1 0 0 0 0 24 38 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 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END