NCID-ZINC05140452 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 -6.7230 2.4310 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 4.5000 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 4.0070 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.9680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.6210 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.9960 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.6090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.9960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7640 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.1490 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.7620 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.2320 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.7960 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.0230 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 7.4090 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 8.1780 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 7.5650 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.1770 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 5.4100 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.9390 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.3740 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.5530 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 6.2100 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 5.1760 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 6.5320 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 4.8080 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 2.9370 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 2.0830 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.5850 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 5.1340 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 4.0270 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 5.0740 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 4.4680 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 4.7960 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.4420 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.2340 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.6440 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.9760 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0820 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.2730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 7.9000 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 9.2570 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 8.1990 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.5270 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 6.9410 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 6.7410 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.4980 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.5790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 5.8160 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 6.9370 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 7.3530 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 4.3830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 5.3280 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 4.0350 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 3.4120 -0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0770 2.9040 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 5.8200 0.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5970 6.5210 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 57 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END