NCID-ZINC04366641 MOE2007 3D Structure written by MMmdl. 78 79 0 0 0 0 0 0 0 0999 V2000 -6.1510 -4.5010 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.7260 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.5410 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.7560 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.5840 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.5480 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.8200 -12.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.5120 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.7770 -14.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.4760 -15.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6110 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.9350 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7220 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0330 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.8230 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.1340 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0780 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2380 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.8930 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.0170 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.1520 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.7930 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.7200 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5150 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6770 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3990 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.6320 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.9000 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.4270 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.7610 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.7920 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4540 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.4750 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.8140 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.8240 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.4860 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.5210 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.8680 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8470 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.0480 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.5500 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.2780 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.7770 -13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.0590 -13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.5130 -13.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.2310 -14.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.3940 -16.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.7660 -16.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.0490 -15.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8700 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2200 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7770 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.2330 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.8780 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4160 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8790 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.3380 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0240 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.5200 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9820 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.4350 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.9210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.3680 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.0430 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6200 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.7620 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.1460 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.0090 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.5130 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.7670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.6540 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.3920 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.6460 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2790 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.4730 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.8550 -9.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8750 -4.5150 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 77 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 77 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 77 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 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 61 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 63 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 65 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 67 1 0 0 0 0 20 68 1 0 0 0 0 21 22 1 0 0 0 0 21 69 1 0 0 0 0 21 70 1 0 0 0 0 22 23 1 0 0 0 0 22 71 1 0 0 0 0 22 72 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 25 26 1 0 0 0 0 25 73 1 0 0 0 0 26 27 2 0 0 0 0 26 74 1 0 0 0 0 27 28 1 0 0 0 0 27 75 1 0 0 0 0 28 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END