NCID-ZINC01719646 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.2890 5.7830 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.2820 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5050 5.8350 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 5.8070 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.7650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.0950 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.7030 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6540 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.3420 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 6.8740 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.5040 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 5.4970 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 6.9290 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.4800 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.5280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 6.8980 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 5.3830 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 3.6390 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1910 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.1480 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.9980 -0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0720 3.4300 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 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 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 2 1 M CHG 1 23 1 M END