NCID-ZINC01570016 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 4.6880 3.8330 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.9460 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.1810 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.8100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.0520 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6730 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0430 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.8280 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.7810 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.2190 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.0090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.2610 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.8270 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.8850 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.5370 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.0900 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0300 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1900 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.3410 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.1150 0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0230 2.9560 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END