KEYORGANICS-ZINC02388231 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -3.7500 -0.9220 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.3350 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.9350 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.6010 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.0080 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.2510 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.8400 0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.5480 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.6110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0570 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.0590 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.5890 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.9650 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.4750 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.6130 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 3.2400 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.7390 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.6460 3.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.9050 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.8800 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 2.5870 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.7140 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.6410 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.2840 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.3270 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.7010 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.3510 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0350 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.3520 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.0350 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.0700 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.9810 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 3.0010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.2460 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0640 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.5850 1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5190 2.6140 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.3570 0.3880 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 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 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 35 1 M CHG 1 38 1 M END