NCID-ZINC01659983 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 -0.2830 6.7790 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 6.6000 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.4510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.9650 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.2090 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8250 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.1830 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.9220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.3070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 7.8300 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 6.1540 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 6.5360 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 7.1650 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.9620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8640 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.6860 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.2460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.1050 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.4190 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.8620 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.7660 -1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7450 5.2480 -1.8640 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 13 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 21 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END