NCID-ZINC05811324 MOE2007 3D Structure written by MMmdl. 62 63 0 0 1 0 0 0 0 0999 V2000 2.9420 6.1430 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.2900 -2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 5.0120 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 6.0950 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 5.3110 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 4.7910 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.9370 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 2.4730 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.6070 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 0.5690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.6810 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 2.7040 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.7990 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 1.4990 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4890 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.4430 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.5780 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 2.8200 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.0450 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.3390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4430 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5930 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.0040 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0380 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.0010 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.4540 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.6100 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.0200 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.5970 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.9110 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.5800 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 7.0340 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 6.4740 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.4290 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 7.0050 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.1220 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.9660 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.9400 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.4670 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.6300 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5420 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.3920 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.0660 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.7300 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.2100 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.3380 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3040 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.5980 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3730 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.2780 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2250 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.7900 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4250 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.5340 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.1100 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7130 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.6420 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 5.6180 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 4.0460 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.6420 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 4.8310 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END