CHEMBRIDGE-ZINC04981056 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -2.8180 5.2650 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.8670 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 3.1640 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.2270 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.8890 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.2360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9040 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.2300 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.8730 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.1670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.7060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.9290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.0880 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.6610 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.1260 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.3820 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.8060 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.7620 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.3920 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.1030 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.2420 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.6950 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.9800 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 2.3280 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 5.9110 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 5.4020 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 5.6200 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.8310 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 3.8020 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.2990 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.3080 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1970 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.7890 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.9060 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.7580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.0790 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.1460 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.0010 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.5590 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.7560 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.4080 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.0390 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.4610 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.9340 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.0790 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.2840 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 2.8540 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.4460 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.6390 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.2410 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.4260 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.7120 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.3350 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.3820 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8060 2.4030 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END