NCID-ZINC05842038 MOE2007 3D Structure written by MMmdl. 88 92 0 0 1 0 0 0 0 0999 V2000 -1.5980 0.2940 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2840 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.5030 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8880 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.4600 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.6590 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.2310 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.7780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.8250 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.4560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.7510 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 3.7860 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 4.4890 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 3.7150 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 2.2740 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 1.6350 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3390 1.6240 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 0.2000 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -0.6180 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -1.9500 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.7220 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.9340 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.0640 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.8030 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.1750 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.8080 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.0580 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.6790 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1020 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2270 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.1860 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.8300 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.9810 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 0.1200 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 1.0680 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -0.7390 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -1.5240 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 -0.5890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 0.5880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 1.3120 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8560 1.6930 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 2.4780 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 3.4740 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 4.5480 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3180 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.3460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.5200 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.9550 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 2.4090 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 3.4130 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.8020 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.7070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 4.3270 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 3.7660 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 4.5220 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 5.5040 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 4.1880 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 3.7150 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 2.2720 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 1.7060 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -0.2460 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 0.2090 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -0.1590 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -0.6460 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -2.5270 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.8650 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.7490 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.0040 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.7100 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -0.1680 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.6820 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 1.3820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.9430 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.3990 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -0.3490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -1.9270 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -2.3420 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 -1.1340 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 -0.2170 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 0.2190 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 1.2790 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 2.9750 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 2.1000 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 2.9710 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 3.8700 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4290 5.2190 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 2.4120 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 0.3640 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 87 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 12 87 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 87 1 0 0 0 0 18 19 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 20 65 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 67 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 69 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 88 1 0 0 0 0 36 37 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 88 1 0 0 0 0 37 38 1 0 0 0 0 37 76 1 0 0 0 0 37 77 1 0 0 0 0 38 39 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 39 40 1 0 0 0 0 39 80 1 0 0 0 0 39 81 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 88 1 0 0 0 0 42 43 1 0 0 0 0 42 82 1 0 0 0 0 42 83 1 0 0 0 0 43 44 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 44 86 1 0 0 0 0 M END