CHEMBRIDGE-ZINC00761399 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 4.6580 4.5440 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.8420 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.4980 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.3300 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.5790 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.4920 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2670 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.0150 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0200 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.4100 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.9670 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.5800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.2580 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.1770 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.5540 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.4460 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.9610 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.5870 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.6970 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.9430 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.7300 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.5080 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.4980 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.6980 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.8710 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.6040 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.2560 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.3810 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9910 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7550 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1010 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4430 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.5490 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.0920 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.1660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5940 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.3110 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.6920 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.1330 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.3600 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.3090 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.9080 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.9610 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.6030 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.1550 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.9650 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.8810 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.9920 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1930 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.7410 1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7520 1.8390 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0060 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5750 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.9100 -2.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.2580 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 53 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 7 1 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 58 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M CHG 1 58 1 M END