NCID-ZINC01577751 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.1050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.7480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7170 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0680 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.5200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7920 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.0660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0100 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.1070 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.6940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.2020 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.1660 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.2470 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.2160 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.5290 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.7530 -1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7080 1.2010 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.0400 0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1600 3.7210 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.4630 2.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8630 2.8990 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.5260 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9910 1.2040 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 19 1 0 0 0 0 7 21 1 0 0 0 0 8 23 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 1 M CHG 1 21 1 M CHG 1 23 1 M END