NCID-ZINC05046178 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0990 0.9750 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5590 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 0.9870 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.2560 3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 2.0910 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.8680 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.5030 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.0900 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 3.6970 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.2520 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0880 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.0430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.4960 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.4400 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.3130 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.6410 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.1200 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.1790 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.5950 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.9460 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 4.2670 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.5490 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.6660 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.2310 1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3040 0.2160 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 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 10 20 1 0 0 0 0 10 21 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