CHEMDIV-ZINC02245786 MOE2007 3D Structure written by MMmdl. 42 46 0 0 1 0 0 0 0 0999 V2000 0.1240 0.9970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.0410 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9890 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.6980 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6400 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.8760 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1730 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.2320 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.5570 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 2.1970 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.6340 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 2.7980 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 2.5350 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 2.0950 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.9300 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.5120 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.1120 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 1.8860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.2300 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.3800 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.6040 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.6980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5670 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.3420 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.6760 -2.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0130 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.7680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.4950 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.4080 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.8290 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.3530 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 2.8350 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 3.1390 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 2.6800 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.8950 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.3370 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.4850 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.6530 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.5240 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.9450 4.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6300 2.0650 5.5270 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 41 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END