NCID-ZINC05573312 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 -7.3630 7.8580 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 7.6570 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9900 8.3750 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 7.8340 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7250 7.1510 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 7.5110 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5330 8.2850 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 6.1420 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 6.0330 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7850 6.7300 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 6.3240 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 4.7000 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 4.4320 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 5.3610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 3.5800 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.0590 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5770 1.7540 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3290 2.4370 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.2580 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.6370 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 4.1930 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.3670 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.9950 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4470 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.1060 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.1710 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0280 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7930 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.9680 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.5070 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.8700 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.7100 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.1600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.9900 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.2150 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.0510 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.6290 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 5.5560 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.4170 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.2780 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.0740 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.2110 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.1720 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 1.8990 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 9.1610 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 9.3730 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 7.6550 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 8.8780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 7.1590 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 5.9510 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 5.3620 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 4.0840 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 3.5980 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.0310 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.0990 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.8650 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.2460 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.5220 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.2050 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 6.6990 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.7620 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.7740 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.8760 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.5740 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 2.2050 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 0.8040 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.5590 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 2.3470 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 7.6110 -3.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9480 7.5860 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 8.5200 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 6.8840 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 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 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 44 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 54 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 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 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 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 65 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 46 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END