NCID-ZINC01591854 MOE2007 3D Structure written by MMmdl. 24 23 0 0 0 0 0 0 0 0999 V2000 -1.7300 5.7760 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.6720 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 6.0650 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.1580 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.0780 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5430 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.7870 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 6.1950 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 6.4230 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 6.0220 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 6.4590 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.4220 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.5590 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.3910 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.5140 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2220 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.1000 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.2640 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.1520 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.6610 -2.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1140 3.4020 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.3040 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9560 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0730 -0.0800 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 2 0 0 0 0 2 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 18 23 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 20 1 M CHG 1 23 1 M END