NCID-ZINC05385118 MOE2007 3D Structure written by MMmdl. 72 76 0 0 0 0 0 0 0 0999 V2000 2.9050 -1.3810 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.6510 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.1180 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.3140 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.0460 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5800 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7960 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0200 8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.3660 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.1770 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.6870 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.4120 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6150 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0920 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.2410 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.0070 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.3350 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7970 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.0130 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.3540 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.0550 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.7680 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.4430 7.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 3.2490 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.2960 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.6370 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 4.5220 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 5.2660 11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 4.3570 11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.7960 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.2760 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.3370 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3770 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 3.3150 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.8390 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.7340 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.8910 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.4530 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.5810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.5940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.3460 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 4.4010 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.1460 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.5370 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.7790 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.9620 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2990 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.0050 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 4.2690 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 2.8140 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.2750 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.6670 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 3.5820 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 2.6190 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 4.0570 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 5.5170 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 5.3090 12.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 6.2810 11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 3.3870 11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 4.8180 11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5710 -1.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4690 1.3390 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.5210 -4.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4860 2.7160 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.7930 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.1690 9.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7210 5.0630 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 4.7160 11.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9190 5.3520 11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 3.8200 11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 63 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 65 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 68 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 70 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 68 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 68 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M CHG 1 68 1 M CHG 1 70 1 M END