CHEMBRIDGE-ZINC00112344 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 1.4270 7.4150 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 6.0370 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.3920 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 6.1560 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 7.5480 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 8.1690 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 9.6470 2.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4130 10.1980 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 10.3120 1.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8320 5.4470 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 6.0540 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 4.0280 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.3950 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.0450 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8880 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.4040 1.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4250 2.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 7.9120 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.4600 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 8.1360 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.4590 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7560 -0.8730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END