NCID-ZINC05439662 MOE2007 3D Structure written by MMmdl. 80 85 0 0 1 0 0 0 0 0999 V2000 -6.4510 1.7140 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.4490 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8980 0.3830 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 1.8970 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4340 2.9530 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 1.6840 4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6610 0.6220 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 2.4530 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.9830 4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2420 0.9250 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 2.1800 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.7360 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.2180 3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 1.1530 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.9400 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.5280 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 3.1450 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.8350 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.4150 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.1490 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.3040 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.7340 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.9960 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.4090 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.9040 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.2750 6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.6210 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.7770 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.5090 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.0870 11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9250 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.1910 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.0230 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6540 8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.5100 10.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2570 12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.7360 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0260 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4780 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.2100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.0070 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 1.5080 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 2.0420 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 3.1320 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 3.6240 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 3.0200 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 1.9270 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 1.4380 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.1270 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.7800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.3950 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 1.1560 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 2.2620 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 3.5210 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 4.0180 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.6570 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.7410 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.2260 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 4.3690 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.1070 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.6320 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.8820 12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.4760 12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.1690 12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.9330 12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.7820 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7600 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.4790 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.3700 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.7880 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 0.4350 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.6980 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 3.6010 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 4.4780 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 3.4020 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 1.4550 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 0.5830 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 1.2140 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 2.1870 5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 3.1980 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 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 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 79 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 79 1 0 0 0 0 43 44 1 0 0 0 0 43 48 2 0 0 0 0 44 45 2 0 0 0 0 44 73 1 0 0 0 0 45 46 1 0 0 0 0 45 74 1 0 0 0 0 46 47 2 0 0 0 0 46 75 1 0 0 0 0 47 48 1 0 0 0 0 47 76 1 0 0 0 0 48 77 1 0 0 0 0 49 78 1 0 0 0 0 79 80 1 0 0 0 0 M END