CHEMBLOCK-ZINC04343561 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -1.7740 4.1790 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.0900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0110 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8670 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.1610 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.3790 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.4300 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 6.5770 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 6.6780 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 5.5950 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.4450 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 7.9110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 4.4520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.7820 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.0110 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.7070 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.3750 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 7.3910 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.6370 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.6410 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 8.7980 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 8.0940 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 8.6440 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 6.9960 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7870 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0440 1.4360 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 7.8040 -0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6260 7.6870 -1.9080 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 5 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 28 1 0 0 0 0 24 28 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END