NCID-ZINC01712375 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 0.7430 -0.5190 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0360 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.5630 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.1050 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.8240 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5380 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 1.9320 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.2780 -0.1360 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6140 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2430 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.3500 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3160 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.9160 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.9400 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3930 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3660 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.6460 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.6170 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9710 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7270 2.9990 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 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 2 13 1 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END