CHEMBRIDGE-ZINC02427858 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 2.4250 2.8360 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.8190 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.0070 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.9990 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.8020 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.6160 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.6270 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.7920 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 3.0020 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 2.9580 -3.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 2.6600 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.5870 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.3410 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.1960 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.2940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 2.5230 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 2.2150 -1.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.9130 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.7720 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.6360 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.2790 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.8860 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0410 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.6590 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.0500 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.2610 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.0190 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.8820 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.6180 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 4.9450 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 4.9310 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.6790 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.6990 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 3.1800 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 2.1720 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.7490 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.9780 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0250 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.0500 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.4820 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.9580 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.7570 0.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7980 3.7370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END