NCID-ZINC01568218 MOE2007 3D Structure written by MMmdl. 76 79 0 0 0 0 0 0 0 0999 V2000 0.1260 1.0840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6080 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.8270 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.3230 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.5760 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.0510 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.2930 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.0790 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.5940 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.3440 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.3790 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.6270 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.1090 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.3270 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.0290 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.8280 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.3740 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.1740 8.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.3110 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.9470 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 3.0610 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 3.5440 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 2.2820 11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 4.5210 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.5440 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.2040 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.5270 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 2.1600 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 3.8130 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 1.6170 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1010 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.9760 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.7700 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.6110 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.2460 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.6590 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.0080 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.4200 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.0410 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.9230 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.3430 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.6440 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.9250 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.6100 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 4.0890 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.4150 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 4.5100 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 3.1220 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 3.6320 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.5160 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 1.8970 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 3.2010 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.5030 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 4.6180 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.8200 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 2.9780 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 2.7780 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.1360 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 1.9770 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 3.5940 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 2.7590 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.0990 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 4.2890 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 3.8530 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 4.2870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 0.5570 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 1.7520 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 2.0200 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.7790 8.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2160 3.9450 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8720 2.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0150 1.6950 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.5910 10.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3820 1.7010 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 2.3640 0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9130 1.9490 1.4320 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 71 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 71 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 69 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 15 69 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 73 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 73 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 73 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 75 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 75 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 30 75 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 73 74 1 0 0 0 0 75 76 1 0 0 0 0 M CHG 1 69 1 M CHG 1 71 1 M CHG 1 73 1 M CHG 1 75 1 M END