KEYORGANICS-ZINC03135069 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 0.3440 -1.9790 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.7130 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8990 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.6750 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.2620 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.1110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.3340 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.9940 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.0410 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.1430 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.2610 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.0750 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 0.1760 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.2940 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.0920 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.3230 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.9710 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.2290 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.8600 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.2180 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.9920 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3750 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.1290 2.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 0.4020 -1.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.4560 -1.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.0290 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.3460 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.7590 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.2170 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.8210 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8110 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.2070 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.9210 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6440 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.2160 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 2.2620 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.0710 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.7140 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.9580 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8640 2.9370 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 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 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END