KEYORGANICS-ZINC01392193 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1460 9.2730 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 10.0390 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 9.8510 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 8.9150 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 8.1530 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 8.3090 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 7.5540 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 8.1170 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 7.7990 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.8290 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 6.1370 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 5.9630 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.5010 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.8400 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.4830 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8350 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.4300 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.7470 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1660 1.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 10.5810 -8.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 9.4220 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 10.7700 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 8.7840 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 7.4500 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 7.7020 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 9.2080 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 8.0880 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 8.3100 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 6.3440 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.7510 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 5.5380 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.8060 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 6.5090 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 6.3630 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 4.3710 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.9550 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.1880 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 6.3040 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9530 5.8240 -1.6700 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END