CHEMBRIDGE-ZINC02810947 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 3.4630 9.8070 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 9.2240 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 9.4390 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 8.9320 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 8.1910 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 7.9460 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 8.5050 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 8.3390 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 7.1610 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 7.5760 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 7.2930 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.5710 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.8510 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.5010 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.0240 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.4700 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0960 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2590 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8010 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.1740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.7730 0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 10.6790 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 9.0620 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 10.1270 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 10.0070 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 9.1010 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 7.7740 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 7.4610 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 9.2190 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 8.2350 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 7.0320 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 8.6470 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.4440 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 7.9290 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 6.2110 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 4.5210 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 5.0870 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 5.7440 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 5.8770 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.0600 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.1010 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.6760 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1910 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.5760 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.8470 -1.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9480 5.2470 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END