NCID-ZINC01697246 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -2.4760 1.3640 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8690 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.2620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.2030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.3590 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.6000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.6870 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.5290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.7310 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.7220 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.2710 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0060 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.3010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 6.5100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 6.6630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.6240 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.5120 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.2110 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.2220 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.6390 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.3330 1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0270 1.0350 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 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 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 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