NCID-ZINC01598478 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 0.9070 8.3100 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 7.4740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.0520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.1960 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.8310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.0950 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7040 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.0500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8070 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 7.9990 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 9.3370 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 7.8460 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.8430 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.8890 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 5.6700 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.5890 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.1360 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0330 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.3730 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.1420 0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9900 3.6780 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END