IFLAB-ZINC01743172 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 0.2880 1.2710 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.1780 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.4890 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.7840 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.2640 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.4670 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1760 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.6880 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.9440 4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1880 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7840 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6560 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.5490 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.6490 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0880 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1170 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2160 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.4340 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 4.2710 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.5340 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.3250 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.3680 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.8770 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5720 -1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6070 2.5920 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END