CHEMBLOCK-ZINC04653363 MOE2007 3D Structure written by MMmdl. 26 25 0 0 1 0 0 0 0 0999 V2000 -2.3840 0.8820 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.3490 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.8240 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.8920 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.8700 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 1.1920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4100 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.2090 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.2380 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.2680 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 1.0660 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.2750 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.2590 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.3510 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.2450 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.2790 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.4990 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9800 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.6370 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0210 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4010 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.0030 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1030 0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 0.1220 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.6380 -1.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.0910 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END