CHEMDIV-ZINC00142499 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 1.2270 -0.7320 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0060 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3920 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3200 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0760 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.0200 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.5030 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.5640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.6900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.3750 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8170 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5480 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1350 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6860 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.4450 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.5250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 4.7300 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.1290 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.6250 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.0600 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.6540 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.5090 -1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2590 3.0510 -1.8350 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END