CHEMDIV-ZINC01208700 MOE2007 3D Structure written by MMmdl. 66 69 0 0 0 0 0 0 0 0999 V2000 5.6050 5.4430 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.5990 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 5.0850 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.4030 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.2600 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 4.7760 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.7980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.6940 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.1730 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3570 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2740 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7930 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.0390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.0300 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4960 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.1820 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.6600 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.0930 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.1820 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.9700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.3280 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.7970 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.8490 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 6.1250 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.2250 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.7560 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.6650 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.1660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.0610 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0480 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0740 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1230 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2470 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1120 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.0060 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.0670 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.2310 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.1440 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.2280 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.0850 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.3230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.4760 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.3090 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.4520 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0630 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2030 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.4130 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.5630 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.0170 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.2670 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.2110 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.1280 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.3260 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.9520 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.3810 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.7030 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.6290 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.4360 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.4740 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.2740 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2870 1.9870 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8920 -0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1800 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.6330 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3580 -1.7340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 63 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 65 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 15 65 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 48 1 0 0 0 0 17 65 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 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 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 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 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