KEYORGANICS-ZINC04002823 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -6.4510 4.2190 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 5.0940 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 6.1850 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 6.4030 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 5.5320 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 4.4340 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 5.7230 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 5.9610 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 6.1860 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 6.7940 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 7.2400 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 7.2860 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 6.9060 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.4590 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.4120 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.0130 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.4780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.9820 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.1500 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.7670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.1950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.0070 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.3940 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.4310 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9890 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 7.7770 -3.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 3.3640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 4.9240 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 6.8580 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.7250 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 5.6730 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 6.0080 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.5320 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 7.6270 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 6.9630 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 6.1680 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.9680 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 5.7210 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.5710 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.1350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1160 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 4.0140 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.6350 -3.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4730 6.8610 -4.0620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 16 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END