KEYORGANICS-ZINC03133144 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -1.4380 6.2010 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 5.1890 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 4.3850 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.3250 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.8390 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.1110 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8860 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2270 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.0260 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.6900 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.1220 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.4170 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.0050 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.2430 0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.1690 1.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 4.3670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 5.4460 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 4.8980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 3.5820 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 3.2820 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 2.3140 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.1670 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 7.1780 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 5.9570 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.2620 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.2710 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.5340 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 6.4790 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 5.4040 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 5.5070 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1860 6.4590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END