NCID-ZINC05351912 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 -0.9260 1.4750 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.5530 -3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -0.1740 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.1820 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 0.5440 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.0580 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -1.8160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.1770 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.5580 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -0.1680 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.3290 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.9680 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 1.3070 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.3420 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.3120 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 4.5640 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.2610 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.0720 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.8930 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9130 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.1320 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.2970 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.4740 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.1700 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.2220 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.9250 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.9500 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.2190 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.4160 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.4640 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.2920 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.3280 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.3800 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.6430 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.7990 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2760 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.6110 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.9350 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 6.4090 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 7.6460 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.7350 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.0040 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.9990 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.8830 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.2010 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8000 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.5500 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.6940 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2770 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 5.1270 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.1440 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.9650 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.8820 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.1940 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.3210 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.9530 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.6720 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.6530 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.4650 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 8.1950 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 8.2530 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 7.4170 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.2900 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0290 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.5150 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.7240 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3280 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 43 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 47 1 0 0 0 0 8 48 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 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 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 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 43 66 1 0 0 0 0 65 67 1 0 0 0 0 67 68 1 0 0 0 0 M END