CHEMBRIDGE-ZINC00302010 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 2.8530 6.1550 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.6460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.5430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.9880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.3710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.9800 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.1330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0940 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5870 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.3000 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4220 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7010 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.9250 0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 7.2420 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 5.7330 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 5.8510 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.0680 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.9500 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.1440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.3980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 3.7460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.4990 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.5090 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.6530 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.9230 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.3640 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0790 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5040 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5010 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5260 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END