CHEMBRIDGE-ZINC02086707 MOE2007 3D Structure written by MMmdl. 66 71 0 0 0 0 0 0 0 0999 V2000 3.8860 2.7670 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.8760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.3950 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.6130 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.2220 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.7040 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.5410 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 2.9250 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.4750 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.8090 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.7350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.8840 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 7.1300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 7.2430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 6.0790 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 8.5970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 9.2840 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 9.7310 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 10.6630 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 10.2210 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 11.4810 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 12.1130 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 11.4120 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 11.8940 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 13.0750 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 13.8070 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 13.3490 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 14.1570 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 15.3400 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 15.7520 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 14.9950 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.3750 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.0960 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.7440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.5350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.8980 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.5550 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3710 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.1150 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.5650 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 5.8180 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 8.0180 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 6.1360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 8.5710 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 9.3820 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 10.0550 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 8.3530 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 8.9390 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 10.0100 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 9.8840 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 11.5860 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 9.9180 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 11.0270 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 10.6400 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 12.2180 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 10.4750 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 11.3470 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 13.4280 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 13.9020 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 15.9430 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 16.6720 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 15.3480 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 9.0290 -1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3590 8.2260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 10.9450 -3.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4210 11.7050 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 63 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 65 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 65 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END