KEYORGANICS-ZINC01403043 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -1.9280 -4.0170 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.5170 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.4570 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.0530 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.7040 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7590 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1450 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.1170 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1020 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.1880 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.7820 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.3250 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.0330 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.0030 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.5360 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.3410 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7580 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.6710 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.0770 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.5520 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.6750 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.3020 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.9960 -3.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4460 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.0680 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9310 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.5180 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7910 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.3860 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.7150 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.5140 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8700 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.8270 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.0420 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.3360 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 3.0500 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.0660 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.7800 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.6070 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.2010 0.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4490 3.2010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 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 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END