NCID-ZINC05648978 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 2.0290 2.8430 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5980 -4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 0.8400 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0660 -5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 1.8500 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.1190 -5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -0.9690 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2620 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8610 -2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 0.0890 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9600 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2860 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.5360 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 2.0540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.5380 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.0850 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.9870 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.3560 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 4.8240 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.9170 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.3620 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.2620 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 6.6020 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.2040 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 6.7080 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 7.5520 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 8.8980 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 9.4010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 8.5650 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 8.9980 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 10.3500 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 5.2900 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.8480 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.4970 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.6430 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.0430 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 0.1910 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -0.6280 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.0230 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.6110 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.5800 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.0590 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.3670 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.5970 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.3460 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.2380 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.6320 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.6410 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6030 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.0000 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.3520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 7.1720 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 9.5580 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 10.4570 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 10.5730 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 10.4960 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 11.0370 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.2730 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.5730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0400 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.3010 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.4070 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.5720 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0950 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.0700 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.5000 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.4690 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5960 -6.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.5090 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.7060 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0690 -6.2710 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