CHEMBLOCK-ZINC00052017 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 3.3080 2.7450 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.0310 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.2500 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.1200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8500 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.6150 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9940 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0060 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.0950 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.7440 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.2830 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.2760 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 3.3430 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.0280 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.0430 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.6290 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 4.8760 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.2300 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6250 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.2840 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0240 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.7150 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.1980 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.9560 0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4090 3.7000 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END