CHEMBRIDGE-ZINC01203413 MOE2007 3D Structure written by MMmdl. 63 66 0 0 0 0 0 0 0 0999 V2000 -2.6110 1.1350 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.8130 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0700 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7020 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.0840 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.8490 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.2040 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.3360 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.2740 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.6880 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 7.6780 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 7.2590 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 7.7570 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 7.0500 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 7.6320 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 8.2710 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 7.6970 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 7.9950 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.0680 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.7960 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.9170 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.3000 -11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 6.5640 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 7.4470 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.1060 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.6660 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.1110 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0080 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.1130 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.5500 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.7800 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.8340 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.7310 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.7070 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.1830 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.2120 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 5.4080 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 7.2390 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 8.7690 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.5120 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 7.7430 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 8.8150 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.9770 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 7.1490 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 8.6870 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 7.0560 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 9.3350 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 8.1290 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 8.2610 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 6.6640 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 9.0170 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 8.0300 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.4750 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.9340 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.6160 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 6.8630 -11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 8.4290 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.7580 -1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8770 5.2840 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 7.2020 -3.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5500 7.6390 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 7.5390 -7.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0490 6.5450 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 58 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 60 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 62 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 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M CHG 1 62 1 M END