CHEMBLOCK-ZINC00066842 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -7.5380 7.0230 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 6.2060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 5.0990 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 4.3590 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 4.7160 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 5.8350 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 6.5770 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.9190 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 4.1820 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.5640 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.7660 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.0190 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.3520 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.6190 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.6350 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 7.8150 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 7.4810 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 6.3990 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 4.8050 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 3.5040 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 6.1560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 7.4510 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.1920 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7260 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.7730 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.1630 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.5390 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.1760 -0.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3810 1.5100 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 28 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END