KEYORGANICS-ZINC01384181 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 1.9110 8.7090 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.8070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 6.3660 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 5.5520 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 6.1610 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.5980 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 6.6240 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 7.4630 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 8.3490 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 6.5320 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.3550 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.2920 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 6.4000 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 7.5720 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 7.6380 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.1990 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.2900 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0150 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3920 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2490 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.5700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0280 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8490 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2380 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7910 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.9540 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5600 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.3850 1.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 9.2200 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 9.4550 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 8.1480 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 6.0080 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 4.5350 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.4720 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 4.3770 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 6.3500 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 8.4360 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 8.5650 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.0250 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.7850 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.3360 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.2630 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.4680 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.7500 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.3780 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.2520 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4430 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.8840 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.8700 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3920 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 7.7790 -2.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7830 8.7200 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END