CHEMDIV-ZINC06752542 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 5.6090 3.3210 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.9000 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.2880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.9520 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.3320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.3920 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 7.6700 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 7.8680 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 6.7950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.5370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.3480 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0100 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.5760 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7210 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1140 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7260 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9400 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.5480 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6870 -2.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.9910 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.9960 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.2240 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.9550 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.4000 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 6.2400 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 8.5360 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 8.8820 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 6.9340 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3640 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0010 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9000 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.2660 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7250 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.8100 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0490 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.2900 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3270 4.1330 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END