CHEMBRIDGE-ZINC04196765 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 -3.8270 7.5150 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 6.4820 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.7780 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 6.0950 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 7.1470 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 7.8510 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.3630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.0240 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.2300 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9030 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.3370 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.1010 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.4500 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2490 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 5.5350 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 6.0940 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.7600 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.2300 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.0200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.3190 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.7430 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.9550 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 2.2090 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.4800 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 2.3480 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 1.9390 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.6710 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 8.0640 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 6.2270 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.9810 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.4240 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 8.6630 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.6420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.3190 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.3040 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.6310 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.0190 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.9240 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.1720 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.7020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.9030 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.0180 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.1250 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.8520 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.8270 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 2.5700 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 1.8290 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 1.3360 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.8110 -0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7080 1.5630 -1.6300 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END