CHEMDIV-ZINC00426657 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 5.3400 -2.1920 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.5710 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.4080 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.8940 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.5140 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.6320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.7490 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.0870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.4820 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.5200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.2030 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9330 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.2230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.1180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.0600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.1490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 2.7600 -0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.3140 -0.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.4730 1.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.7290 -0.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.5630 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.9930 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.5640 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.1270 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.4470 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.0520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.8200 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0210 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7730 -0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9880 1.3690 -0.1000 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 30 1 0 0 0 0 16 29 1 0 0 0 0 16 30 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END