ACDBLOCKS-ZINC00071135 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 1.1530 -0.6570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5020 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.5100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.2390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3380 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.7780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.8390 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 6.0680 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 7.2480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.2220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.9930 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 8.4230 0.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.3380 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.8490 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.9400 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 6.1070 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.1560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 6.0160 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.3380 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6080 4.0410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 7 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END