CHEMDIV-ZINC00106114 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 4.3120 -4.7540 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.7930 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.1750 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.7220 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.9950 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6210 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0500 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7610 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1220 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.8750 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.2800 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.8980 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1200 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7300 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7140 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.1330 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.5210 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.1980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.4890 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0990 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.1480 4.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.8120 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.2590 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.6290 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.6580 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.8580 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.6550 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.4190 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0340 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.9350 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.4870 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.1890 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.9590 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.9040 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.9630 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.6200 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.0740 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.2790 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 4.0170 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.5660 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1200 -3.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2510 -4.4300 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END