NCID-ZINC05492427 MOE2007 3D Structure written by MMmdl. 75 79 0 0 1 0 0 0 0 0999 V2000 7.7590 3.3050 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.0050 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1600 1.2010 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.1860 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4740 2.4810 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 3.2740 3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8040 4.2240 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.8850 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7700 3.6810 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.6770 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6380 3.6120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6740 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.2590 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.1290 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.4000 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.2700 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.8620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5900 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.7310 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.4740 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.1960 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7320 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.3820 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.0290 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.4160 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.5310 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.7210 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.8310 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.1220 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.2940 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.1800 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 3.8990 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.5740 -8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.6200 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9260 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.0490 -5.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 3.3530 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.6660 -6.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 1.8690 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.8910 -6.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 4.2040 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 5.0280 -7.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 5.9220 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.3210 -5.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 5.6550 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.1330 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 6.4160 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.6420 -8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.5600 -7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.2150 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.6740 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.4010 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.9550 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.1080 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 3.5570 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.1760 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.7140 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.5560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2380 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.9180 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4360 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 5.0890 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.5880 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.9660 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.6600 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.5090 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 7.3220 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 6.6240 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 6.0820 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 5.3170 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.8420 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.4430 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.3650 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.0740 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 0.2190 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 1 56 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 53 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 51 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 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 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 46 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 49 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 48 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 47 67 1 0 0 0 0 47 68 1 0 0 0 0 47 69 1 0 0 0 0 48 70 1 0 0 0 0 49 71 1 0 0 0 0 50 72 1 0 0 0 0 51 73 1 0 0 0 0 52 74 1 0 0 0 0 53 75 1 0 0 0 0 M END