NCID-ZINC01664394 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 2.1160 3.3760 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.2160 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 3.9660 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.3740 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 4.1290 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.6010 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2180 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.3690 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 0.2940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9450 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7810 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 1.0980 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.6690 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.3870 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.2120 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.3760 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.8900 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.8270 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.2510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.5330 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.8410 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.4400 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.7460 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9880 0.8210 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END