CHEMDIV-ZINC04733560 MOE2007 3D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 2.7980 3.9620 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.9130 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.9820 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.1040 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.1320 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.0790 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.1090 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.4820 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.1000 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.8610 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.8050 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.4580 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2150 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.1190 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.6190 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.8180 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6730 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1100 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.6700 -3.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7280 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.8140 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6420 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.7420 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.0300 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.2240 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.1210 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.3850 2.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.6910 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.6070 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.9450 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.1260 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.3200 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1790 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.1790 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.7470 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.9500 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.6460 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.5850 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.2280 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.2960 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7490 -0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1900 2.7510 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 41 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END