NCID-ZINC01587829 MOE2007 3D Structure written by MMmdl. 23 22 0 0 0 0 0 0 0 0999 V2000 -0.2110 5.8180 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 5.1980 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.7030 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.6580 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0560 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.5370 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 6.9100 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 5.5790 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 5.4610 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 5.5320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 5.3030 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 6.7950 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4020 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.3040 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.2800 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.4570 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.3430 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.0950 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.2000 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.2500 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.3490 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9970 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0300 0.0490 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END