CHEMBLOCK-ZINC00058601 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 3.3650 0.2910 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.9810 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.4070 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.8650 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.5460 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9750 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.3970 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6060 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6650 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5890 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.1240 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.5030 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8820 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.2580 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.7370 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.9680 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.9680 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.5350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.5170 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.8670 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.0690 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.0780 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.4310 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.0960 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.0550 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.9160 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 25 2 0 0 0 0 14 22 1 0 0 0 0 14 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