ACDBLOCKS-ZINC02582607 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -3.7610 -0.3220 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.0410 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.8780 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.3450 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.9980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1520 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.5200 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.7720 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -0.3130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.1640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.3310 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9010 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.1240 -0.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.9760 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.3300 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.1640 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.1420 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4270 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.5970 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.4210 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.3300 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2470 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.5190 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.7320 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.1910 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.1580 -1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3370 1.7450 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.3230 -2.0020 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END