CHEMBRIDGE-ZINC02901114 MOE2007 3D Structure written by MMmdl. 64 69 0 0 0 0 0 0 0 0999 V2000 -0.5420 7.1380 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 7.8860 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 7.2760 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.9110 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.1360 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 5.7800 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.7660 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 4.0290 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.5240 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.1720 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.2110 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.7330 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.9560 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.9210 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.1840 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.1460 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.3580 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.0370 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.7360 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.1150 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.8330 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.1700 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.7830 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.1730 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.9680 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.4690 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.9280 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 3.2290 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.7230 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 7.6110 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 8.9440 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 7.8790 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.2210 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.4390 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.2540 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.2940 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.7630 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2210 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.0880 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1220 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.5960 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.3950 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.4190 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.9380 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.6910 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.1710 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 2.6960 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.2030 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.6280 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.9070 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.7500 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 3.9330 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.8370 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 5.0150 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.7080 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 3.4520 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.6060 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.2200 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.4910 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.3300 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7950 5.9100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.1520 -9.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.7120 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 61 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 63 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END