NCID-ZINC01851960 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.5410 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.2040 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.6140 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 1.0500 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.3990 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 1.9390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8530 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.6970 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.4040 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.1220 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6910 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.9360 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.3800 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6620 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.6920 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.4360 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.4140 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.0460 -1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.1680 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.0530 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7320 3.1760 2.1830 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