CHEMBLOCK-ZINC05311610 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 -2.4650 5.9680 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 5.4980 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 7.3900 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 8.0830 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.1800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.6840 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.0960 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.7100 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.9010 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4630 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.8550 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.6590 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 5.6290 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.5640 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 7.0590 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.9110 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 4.4090 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 7.7970 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.5140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 9.1240 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 7.5970 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 8.0990 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.4830 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.5640 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.7040 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2550 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.2940 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3470 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0550 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 5.8980 -1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8120 5.5610 -1.9570 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 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END