IBS-ZINC02312167 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -3.0090 3.7460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.2040 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.5800 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 6.6890 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 6.4140 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.0930 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.9840 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.2690 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.4400 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9690 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.4460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1760 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.2230 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.6280 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.0890 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 7.6970 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 7.2410 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 4.9300 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.9690 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.5950 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.6220 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8380 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.4830 0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0120 6.2760 0.6300 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 9 1 0 0 0 0 2 25 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END