CHEMBRIDGE-ZINC00975614 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 -2.1440 1.3360 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.5430 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 3.1690 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.3480 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.8020 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.5630 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 4.8740 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 5.4280 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.6700 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.1130 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 1.4490 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.3150 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.9450 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.8760 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1170 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.4770 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.2730 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8630 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6730 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.8860 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.2910 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.2490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.5650 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.4120 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.5400 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.4060 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.7970 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8000 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.6480 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4510 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.5960 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.6490 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.8330 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.7760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 3.1300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 5.4620 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 6.4480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.1230 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.9560 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.9230 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.4250 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.6880 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3560 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.7460 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.1790 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.9660 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.7180 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4110 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.5900 3.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7200 2.5800 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0350 0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4830 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END