NCID-ZINC01555815 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -2.6300 -0.3720 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.7060 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.6860 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0470 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9590 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9480 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.0540 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.9310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1050 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.4600 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.1640 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.1880 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6430 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5250 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.7940 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0700 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3090 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.5820 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.9600 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.5220 -0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5530 2.2460 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END