CHEMBRIDGE-ZINC02581669 MOE2007 3D Structure written by MMmdl. 62 66 0 0 0 0 0 0 0 0999 V2000 7.2730 2.3410 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.6020 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.3290 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.5220 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.6550 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.5500 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.2950 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.7760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.1600 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.0190 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1850 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.9810 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.7920 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.2500 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.2880 0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.0090 -0.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.6120 -1.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.7410 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -5.0660 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.5980 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.6400 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.5030 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -4.8230 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.7860 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.9680 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -5.1840 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -6.2200 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -6.0430 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.0010 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.5750 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 3.2620 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 2.9420 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.3680 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.7950 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.5870 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.5590 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.5790 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -2.8370 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.1600 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -5.3250 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -7.1690 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -6.8530 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0120 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END