CHEMBRIDGE-ZINC00189781 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.2430 -0.2630 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1130 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.0310 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.4000 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.4930 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.1440 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.2980 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.3820 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.6330 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 0.5630 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.1540 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.2240 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.6000 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 0.1020 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 0.4870 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.4460 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -0.0520 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 1.2690 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 2.2000 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 1.8120 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.3020 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1510 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.3780 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6660 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.8320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.7190 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.8470 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -1.4790 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -0.7770 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 1.5750 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 3.2310 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 2.5390 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END