CHEMBRIDGE-ZINC03683590 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.3080 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0160 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 3.0900 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.4930 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.2460 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.8220 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.5390 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 2.1370 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 1.0130 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.2890 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.6900 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.7590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.7840 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.4200 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.4970 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.4790 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.0300 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.1500 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.2510 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.2190 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.0880 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.4890 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.6710 1.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2240 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.4920 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.6710 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.5870 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.4190 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.0730 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.3280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.4170 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 2.6990 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 0.7010 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.5880 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.1120 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.3240 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.7670 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.2800 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.4000 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.8130 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5330 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1010 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0570 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2170 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.9250 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.0920 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.1450 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8990 0.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6470 2.3030 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END