NCID-ZINC01652060 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -1.3230 1.8540 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.5440 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.1030 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.4720 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 4.2790 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.5740 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.5970 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.8950 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.1710 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 6.1520 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 5.8570 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.6160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.2160 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 3.2690 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 4.5320 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.8820 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 5.1350 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1170 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.5950 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.1300 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.4010 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 7.1500 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 6.6430 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0680 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.8590 0.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2100 1.0130 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 25 2 0 0 0 0 2 12 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 4 14 1 0 0 0 0 4 15 1 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 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END