CHEMBRIDGE-ZINC02734931 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -10.2060 4.3420 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 3.3870 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 3.5620 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 2.8320 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 3.0090 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 3.9220 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 4.6620 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 4.4820 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 4.0920 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 4.0020 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.4970 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9690 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.4950 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.0030 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9980 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.0060 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.3150 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0160 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 4.1920 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 4.1800 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 5.3860 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 3.5450 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 2.3520 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 2.1220 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 2.4250 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 5.3960 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 5.0710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.6240 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 5.1620 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.6450 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.0970 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.8450 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.9490 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5160 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.8420 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.4010 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.6100 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.7210 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.0190 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.9580 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.0390 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.2000 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6570 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.1010 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5080 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.2740 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.5080 2.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2110 3.8810 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.5020 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END