NCID-ZINC02242638 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2040 0.1410 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5940 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1160 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -0.1750 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.6370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.9980 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.9460 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 1.2070 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4530 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 -1.2650 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6200 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.8980 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0450 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.1210 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3370 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1910 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.0490 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.1100 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.1120 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.9860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.6530 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.1260 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.1480 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.6880 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.1620 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6630 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5360 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0610 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.9600 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.2010 1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3910 2.4670 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 30 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 25 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END