CHEMBRIDGE-ZINC01152893 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -3.9080 2.5650 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.2030 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.9990 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.6780 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.5480 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.7850 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.0990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.7890 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.2480 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.1600 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.8940 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.1660 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.1360 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.8340 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.4950 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.5160 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.0920 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.0660 -1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.0310 -1.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.9080 0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.5850 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 5.0040 -1.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.7930 0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 5.4550 -0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.0980 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.6690 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 3.2020 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.3080 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.2370 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 4.0570 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.2420 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.5920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.3140 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.0260 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0800 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 3.6120 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.0100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0980 0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8770 -2.0200 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END