CHEMBRIDGE-ZINC01171931 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 3.2210 -7.0330 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.1700 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.1630 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.9990 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0680 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.3200 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.5070 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.4220 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.5820 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.4180 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.2570 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.8900 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8020 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5220 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5920 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.6860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.5790 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.9150 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4210 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.5220 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.7410 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.3430 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.7210 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.5020 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.9060 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.3210 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9730 2.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.9540 2.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.1670 1.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.2130 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.7620 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.0280 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.1760 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.9900 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8020 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.7170 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -7.5280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.8930 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.2040 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.3360 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.7360 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 3.1890 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 4.5780 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.5160 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END