CHEMBRIDGE-ZINC01739658 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7860 5.3900 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 4.0450 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.3850 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.0780 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.4190 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 6.0760 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.4320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.5600 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.2120 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.0980 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.9750 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.5950 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.8150 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.3350 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.0710 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.0740 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.7860 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.5060 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.5110 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.7970 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.5860 1.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.9020 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.5100 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.3320 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 5.9660 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 7.1210 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.7540 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.8590 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.1420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.2770 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.5870 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.7870 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.4270 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.5370 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.6410 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.2600 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3170 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 4.5600 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 4.0630 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.3000 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.5340 1.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5890 1.2770 1.2700 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END