CHEMBRIDGE-ZINC02843341 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 1.9420 -4.6880 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.3930 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.3730 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0880 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.5930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.5000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.2570 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.0460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.1570 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.7530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1230 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.3290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.8740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.0880 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.6110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.9370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.6860 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.1640 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.4730 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.8370 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.6430 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.7170 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.0880 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.0980 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.4200 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7800 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.3260 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.0160 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.4440 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.7480 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9910 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6910 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.5480 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.4150 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -2.2380 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.0840 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.8660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.7530 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.9070 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.0070 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 4.6320 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.2700 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.2560 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.9340 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.8220 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 3.6770 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.9270 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.1810 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.8810 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 5.2650 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.1950 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5780 0.7980 0.0260 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END