CHEMBRIDGE-ZINC00112328 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3850 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 1.2360 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1990 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7190 1.6190 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.4170 -0.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.7910 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7140 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.9890 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.7770 -2.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.6450 -1.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.7580 -2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.9880 0.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.9700 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.8720 -0.0170 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 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 25 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END