CHEMBRIDGE-ZINC04140722 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 2.4040 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0100 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 1.2210 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9780 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.0460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.7580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.0750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.3080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 2.0390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.3670 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.3390 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 3.3950 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.9790 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.6920 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 2.4940 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.1730 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 2.4400 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 1.6370 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.1140 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.6290 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 3.7930 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.6270 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 1.9760 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 3.5600 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 2.2430 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 3.5040 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 2.1490 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.8810 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.5720 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.5120 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END