CHEMBRIDGE-ZINC02876677 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.7240 -6.0160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.7990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4290 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7940 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.5570 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.9270 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5040 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1630 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4120 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0960 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.4060 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.0590 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.3920 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0560 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.2890 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0330 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.8030 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.0850 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.0730 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.9050 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.1350 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.0390 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.4930 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.5850 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.9170 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.6950 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.3490 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.8380 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5600 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.6970 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0580 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.8240 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5650 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.5950 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.9100 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.0810 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.9300 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.6740 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.6220 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.5040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6370 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.3340 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.2160 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.1740 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.0470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.6040 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.0220 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6470 -0.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7680 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END