NCID-ZINC05575087 MOE2007 3D Structure written by MMmdl. 73 77 0 0 1 0 0 0 0 0999 V2000 3.6760 2.0730 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.3310 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 4.0630 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.9590 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 4.0690 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1620 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 2.2460 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.8560 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.2270 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 1.2450 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.0980 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0650 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.3400 4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 1.3300 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.1100 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4880 7.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 0.0430 7.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.4950 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6980 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0970 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8370 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1290 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.6890 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.9820 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5370 7.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.0340 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.5080 6.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.7830 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.0580 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.7960 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.2650 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.9870 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.2400 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.8890 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.3270 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.4210 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.1400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3050 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.1310 6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0820 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.3580 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.4000 7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9060 9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.9370 10.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.4690 8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.2870 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 5.3850 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.3130 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.6160 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.3150 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.7770 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.1940 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.1600 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.1510 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.4290 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.4810 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.7880 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -6.8800 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.3250 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.5210 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.0740 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9640 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.8660 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.8920 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.4100 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.6820 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.0250 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.5250 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.3520 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.0370 -0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4310 3.7780 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.0710 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.0010 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 70 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 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 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 45 69 1 0 0 0 0 46 47 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 M CHG 1 70 1 M END