CHEMBLOCK-ZINC00077278 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 3.2930 2.3780 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.2250 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.9330 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7380 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.8970 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.1920 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 4.2930 3.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1350 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0070 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1160 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8580 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6320 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.6450 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.5850 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.5630 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.7500 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7290 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.3360 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0000 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4300 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2780 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.6130 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5850 -1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3670 1.2280 -2.1060 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END