NCID-ZINC01733230 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -2.0440 7.9300 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.5540 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 6.1990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.1200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.2410 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.9910 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.7690 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.0670 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.7400 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.0890 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7540 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.1100 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7420 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.8110 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 8.2070 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 8.6820 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 4.6730 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.9400 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 5.3230 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 7.0900 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 5.9160 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 6.1040 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.1930 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0360 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.6190 1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4370 6.7600 1.9490 H 0 0 0 0 0 0 0 0 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 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END