CHEMBRIDGE-ZINC04271424 MOE2007 3D Structure written by MMmdl. 69 72 0 0 0 0 0 0 0 0999 V2000 -4.0620 4.5790 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.1480 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.3790 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.0810 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.2850 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.5870 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.3400 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9860 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.4910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.1420 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.6390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.2830 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9390 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.6260 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.3340 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6460 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.8450 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.7850 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.1520 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.0290 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.5520 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.1950 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.3140 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 5.2970 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 4.7180 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.8270 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 2.9140 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.4630 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.9710 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.9590 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0060 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.4420 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.6710 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 3.7300 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 3.2440 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.6620 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.2520 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.7570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.0770 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.4140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0410 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.4500 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.0530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.7160 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.1560 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1940 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.0270 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5840 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.5550 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.1900 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.2600 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6950 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.0820 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.7120 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.7930 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0220 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.5510 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 6.0870 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 5.2350 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.8230 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.2600 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.8810 5.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3840 3.2600 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.7780 2.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6950 1.4230 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7550 -1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7760 2.7760 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0350 -5.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1640 3.0500 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 62 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 64 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 64 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 66 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 66 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 46 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 68 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 68 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 68 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 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M CHG 1 66 1 M CHG 1 68 1 M END