NCID-ZINC05648977 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 6.0800 2.6980 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.2320 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 0.8820 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 1.0270 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4940 1.7200 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.1700 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1140 2.2140 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.3170 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.5790 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 1.5880 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.3940 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.3870 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.2370 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -1.2680 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0970 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.1670 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.2890 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.1590 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.0870 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.2170 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.4550 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.2840 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.3510 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1600 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.8910 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.7240 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.8290 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.0980 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.2780 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.4950 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.6340 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.2970 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.4220 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.5410 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.3780 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.0470 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 0.8760 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 1.3170 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.3330 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.3190 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.8070 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6390 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7920 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.2280 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.3030 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.8420 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.1300 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.2970 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.8050 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.5010 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.7490 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.1170 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.2600 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.7040 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.9300 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.5300 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.8260 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.5000 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4410 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 3.1630 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.8150 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1580 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.3910 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7060 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.7600 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.3130 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.3110 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.9750 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.6630 1.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1970 0.4160 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.3240 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.1870 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 36 44 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 65 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 45 46 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END