KEYORGANICS-ZINC01392573 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -3.9040 -5.7450 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.4260 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.1500 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.2310 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.5310 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.8380 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.1930 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.0100 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.6100 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.3990 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.9100 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1220 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7560 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.0790 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0080 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3070 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.4950 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.8830 1.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.9760 1.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.1670 -0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.9360 -0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.9220 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -7.1370 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3050 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.7560 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.5960 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5860 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7300 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5970 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.8180 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7740 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0200 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5010 -0.0760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END