CHEMBRIDGE-ZINC01227780 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -2.6990 -0.0690 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.0270 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.4450 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.4330 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.0130 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.6140 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6270 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2640 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8790 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.0600 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.4290 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 4.0410 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.6650 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.4050 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.0470 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.7230 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.4310 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.4600 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.7810 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.0740 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.2930 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.4330 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.9230 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.9940 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.7400 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.7730 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.0820 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.5400 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1800 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.1880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.3430 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.7320 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.4440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.1180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.9590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.5880 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.8610 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.1240 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.7580 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.7540 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.3430 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.9020 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.4010 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.2320 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.5840 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 6.1130 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9250 -1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7360 1.7700 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.3800 1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3980 3.5370 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END