CHEMDIV-ZINC04134213 MOE2007 3D Structure written by MMmdl. 66 69 0 0 1 0 0 0 0 0999 V2000 7.3920 -1.1140 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.9910 -11.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5920 -0.0360 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.1080 -12.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.4580 -11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.4000 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.2990 -9.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5840 -2.5660 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.9450 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.5290 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.4180 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.0000 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.0830 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.3480 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.6260 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.6550 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.7930 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.7600 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.9570 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0660 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6130 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.2130 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5910 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.1470 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.3250 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.0300 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.1130 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -0.2670 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.8520 -12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.1800 -13.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.2020 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.8060 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.3850 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.2390 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.6030 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.1810 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.8600 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.2400 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.3640 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.1560 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.7360 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.2540 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.2930 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.1320 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4060 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.5820 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.1010 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.0500 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.6760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.8180 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2870 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.7200 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3200 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.5440 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.9770 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.6850 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2180 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.2330 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.2240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.7880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.1910 -8.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9360 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.3370 -5.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0580 -2.5970 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.0630 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9990 -0.0860 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 63 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 65 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M CHG 1 65 1 M END