CHEMBLOCK-ZINC01432384 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 6.6770 -0.4630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.4210 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.8050 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.9890 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.9480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.6910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.4240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0290 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.0520 0.0230 I 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.8440 -0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.4450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.3380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.9390 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.8980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.4860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.7930 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8980 2.7670 -0.0240 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END