CHEMBRIDGE-ZINC01063536 MOE2007 3D Structure written by MMmdl. 69 73 0 0 0 0 0 0 0 0999 V2000 6.8160 0.5360 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.6510 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.9280 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.4640 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.0240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.0850 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1380 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.7320 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.9420 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.5460 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.9640 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7490 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.1630 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.2010 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.2580 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.4250 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.4610 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.5670 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.0150 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.0810 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.6550 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.1950 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.1320 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.4180 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.7220 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.6370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.1340 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.1890 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.7410 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.2290 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.1740 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.9350 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.2360 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.0640 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.4570 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 2.0690 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 2.9840 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.7720 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 2.0330 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.4040 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.6060 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.6470 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.0450 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.4880 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.8830 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.3970 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.4930 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.4730 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.2940 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.2590 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.2080 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.5690 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.4790 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.4840 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.6430 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.6850 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.8140 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.4990 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.8380 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.0510 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.9090 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5710 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0060 -0.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.5690 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.5560 0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.0020 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.1050 0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8500 0.1560 0.7170 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 68 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 68 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 64 2 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 24 1 0 0 0 0 17 66 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 66 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 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 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 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 64 1 M CHG 1 66 1 M CHG 1 68 1 M END