IBS-ZINC00205484 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 3.1090 -4.1580 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7230 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4550 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.3300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6830 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2980 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0050 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.7240 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.2370 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.6950 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5940 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.7760 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.3560 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0430 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4290 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.2010 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.6670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.9280 1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2920 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.6470 0.6980 N 0 5 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END