NCID-ZINC05882930 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 6.1870 6.3690 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 5.1960 -8.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0640 5.4110 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.8740 -8.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8350 3.9180 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 2.7340 -8.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4950 2.8630 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.7170 -6.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7190 1.9120 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 4.0920 -5.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5600 4.3120 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 5.1120 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 3.9990 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 5.1770 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 5.2040 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 4.2570 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 5.3320 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.2070 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 6.2930 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6990 6.5330 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8950 5.7160 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 6.3410 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7410 6.1590 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 7.5770 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 8.2000 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 7.8210 -0.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7570 7.5020 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 6.0480 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.3550 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.8770 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.2220 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1550 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7570 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0720 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.8030 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.1990 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.8760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.2450 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.9350 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 7.3980 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 8.1520 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 9.5410 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 10.1750 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 9.4370 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 8.0570 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 10.0880 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 11.5290 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.1800 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.0170 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.4390 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.6690 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.4830 -8.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.4140 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.6110 -8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.3730 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 6.2490 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 7.2980 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 6.4840 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 6.0780 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 5.1270 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.5170 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 6.2690 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 8.1190 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.7510 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 7.6610 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 10.0960 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 7.5080 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 11.0300 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 11.9090 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.2170 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.6610 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 56 1 0 0 0 0 1 57 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 59 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 39 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 48 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 66 1 0 0 0 0 42 43 1 0 0 0 0 42 67 1 0 0 0 0 43 44 2 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 68 1 0 0 0 0 46 69 1 0 0 0 0 47 70 1 0 0 0 0 48 71 1 0 0 0 0 49 72 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 26 -1 M END