IBS-ZINC00089523 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 2.3740 -2.2930 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.9200 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2380 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9280 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.2810 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.9800 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.1310 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.1940 1.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.8890 -0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.7950 0.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.2000 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.7420 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.0670 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.9670 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.8180 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.8250 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.9380 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.7430 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.5010 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.8200 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.3450 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.7220 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.6010 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.4490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.5270 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.9660 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4060 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.1980 -1.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9770 2.0090 -2.0570 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END