IBS-ZINC00501879 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 0.0880 5.6670 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.1820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.5100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.1160 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.4260 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1380 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.5570 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0000 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.1520 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.4350 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.7720 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.1380 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.1670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.8160 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.4500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.4380 -0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 5.9840 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 6.1530 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.0080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 4.0760 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5500 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.0700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.7460 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.3740 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.8260 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.9550 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.4740 0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0180 3.9640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END