NCID-ZINC05202310 MOE2007 3D Structure written by MMmdl. 70 74 0 0 1 0 0 0 0 0999 V2000 -6.8270 2.3700 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 3.4380 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7590 3.7230 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 4.6640 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1260 4.3610 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 5.6360 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6000 6.0620 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 4.9660 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.7020 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8010 3.9660 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.8500 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.0500 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.9350 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3220 1.7990 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.6560 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.7600 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 1.7550 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9230 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.1240 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.3880 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.4470 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.2490 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9980 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8270 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.3070 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1260 7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.5740 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.6260 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.8770 11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.0770 11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 3.0290 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.7730 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 2.7050 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.8510 7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.2210 10.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 3.4790 11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.5650 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6530 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -1.1230 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.4720 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.9180 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.2690 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 5.3730 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 4.7840 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 1.4810 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 2.7270 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 2.0450 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 5.6440 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.6930 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.4660 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.1900 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.5800 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.7530 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.8960 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.4740 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.9190 12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.2710 12.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 2.6350 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 4.4100 11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 3.6010 11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 2.7000 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.2210 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7330 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2110 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.0940 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 6.8020 -0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1870 7.5860 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 7.1330 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 6.5580 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 43 66 1 0 0 0 0 44 45 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 67 70 1 0 0 0 0 M CHG 1 67 1 M END