IBS-ZINC00489896 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 6.5330 -1.1540 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.0740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.3440 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.1680 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.8740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.6780 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.7840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0170 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.4220 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.3910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.0930 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.1930 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.1790 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.0500 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.0020 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.3560 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.9270 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.4940 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.2380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.5020 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.1210 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6550 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.1960 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.3150 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9160 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END