CHEMDIV-ZINC00543126 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 5.6240 0.1570 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.6600 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8620 -1.8500 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.1250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.1920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.4840 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.7240 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.6730 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.3760 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.2460 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.0020 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.1640 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7000 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8630 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5120 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9880 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.0350 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.5720 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.0550 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.2300 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.7980 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.2510 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.1170 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.3600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.3920 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.7160 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.0260 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.3030 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.7320 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.8900 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.8580 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.7640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.2970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.1660 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.5260 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.3880 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.7380 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.7860 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.2620 -0.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0790 -1.0650 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 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END