KEYORGANICS-ZINC01384041 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.7410 1.3230 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.8380 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6830 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.0290 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.5000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.6780 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.2520 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 4.1400 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 4.1270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.4160 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.6340 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 3.9010 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 4.9430 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 5.7220 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 5.4560 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 5.1980 5.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 6.6910 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 7.5620 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 7.0240 -0.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 6.9240 1.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.6270 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2250 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.3050 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.0660 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.8730 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.1570 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.8110 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 3.3020 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 6.5280 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 6.0740 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.8490 0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5870 5.4790 0.2780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 31 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END