NCID-ZINC01851957 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -0.1900 -1.8170 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9420 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5350 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -0.5270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0220 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.4730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5120 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.7810 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6810 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.3710 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6130 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6740 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.2060 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8210 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.2900 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.0030 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.1700 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4440 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1750 1.6670 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.2260 0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.2630 0.9040 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 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 1 M END