CHEMBRIDGE-ZINC02024759 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -1.9010 2.3830 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.9160 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 0.5290 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.0290 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.2900 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.1380 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.0300 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 2.0890 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.4640 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.0760 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.6080 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.2420 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.7000 6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.9560 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.3260 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.8310 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.0850 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.1920 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.7260 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.9680 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.9330 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.0180 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.1520 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.2060 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.1240 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.7460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.8510 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.9760 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.4660 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.0240 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.1730 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.2940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4160 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.3780 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9150 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.1540 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.5410 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.4860 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.0150 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.1970 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.6970 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.6770 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.1570 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.9220 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.8210 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.4950 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.7670 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.9910 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.0020 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 6.0950 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.1770 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.7820 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.4980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.7430 2.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2580 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END