MAYBRIDGE-ZINC00153292 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -1.3730 -1.8550 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.4710 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9890 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.0710 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.3170 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.4720 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.4170 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.1640 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.8230 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.4830 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4820 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.8810 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.2230 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.2350 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6540 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.9300 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.3810 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.0900 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.3690 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.9470 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.2300 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.0530 3.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.7660 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.4550 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.8550 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.1840 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.3830 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.4310 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.3190 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2540 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.1430 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8630 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8320 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5730 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.9730 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6290 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.7010 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3130 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7420 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.3910 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.6520 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.9470 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.7020 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0390 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3820 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END