CHEMBLOCK-ZINC00612652 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -1.5660 4.5380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.2790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.1010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.1430 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 4.2520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.6530 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 5.9860 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 6.0270 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 7.2470 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 8.3670 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 8.2170 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 7.0500 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 9.3380 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 7.3550 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.0400 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.2720 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.1370 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.0600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.9410 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.0840 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.7180 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.8880 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 9.2420 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 10.2280 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 8.2690 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 6.5110 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.0390 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8380 0.0310 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 5 1 0 0 0 0 2 29 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END