CHEMBLOCK-ZINC02553875 MOE2007 3D Structure written by MMmdl. 22 22 0 0 1 0 0 0 0 0999 V2000 2.3560 -3.7970 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.3520 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -2.2620 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.7970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3870 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7020 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8060 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.9000 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.4360 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.1790 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.8790 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3760 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.5440 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.8520 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5750 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.5420 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.5940 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.3640 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.5360 -2.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9010 -1.8520 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 17 21 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 1 M END