IBS-ZINC05206989 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 -8.4240 -1.0080 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.3230 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.7500 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.0300 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.4490 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.6410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.7990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.4000 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 2.2260 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 3.5170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 4.4620 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 5.8200 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 6.2430 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 5.3060 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 3.9500 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.1010 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.6770 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.7730 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.6950 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.2400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.5670 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1870 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5880 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0900 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.7500 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.4590 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2940 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.0440 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -0.1050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.5520 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 4.1370 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 6.5420 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 7.2980 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 5.6490 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.2980 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.1230 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.2860 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6450 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.1180 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.4740 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3400 0.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.2670 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 42 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END