KEYORGANICS-ZINC04039904 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 1.9700 3.5950 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.2340 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.7750 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.5900 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.1260 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.1690 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0230 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.4860 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.6500 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.4710 -0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.3510 -2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.3780 -1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.2670 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.4290 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.4930 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.5840 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.5970 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.4880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5740 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.7070 1.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.5380 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.5120 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.5590 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.8020 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.0090 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.1920 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.6210 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6840 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.2390 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.4170 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.2700 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.4300 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.5280 -0.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0050 2.7910 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END