PEAKDALE-ZINC01742747 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -2.0310 -0.6160 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.8150 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0050 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0860 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.9610 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.5050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.2340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.6340 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.3370 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.6100 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.2100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.8470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 6.3250 -1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 6.4060 0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.3850 0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.4100 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.5150 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.2220 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.8360 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.7310 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 4.1750 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.1310 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6830 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7090 -0.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5930 -0.3420 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 25 2 0 0 0 0 5 6 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 13 16 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END