NCID-ZINC01712377 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 0.0020 1.0640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5720 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.1660 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.5220 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9250 1.0210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0580 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -0.0380 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.4940 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 3.6690 0.0340 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.4350 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.6630 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1750 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.6050 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0770 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0490 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.5810 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.5540 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.1720 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5250 2.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3580 1.2150 3.3440 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