NCID-ZINC05386487 MOE2007 3D Structure written by MMmdl. 63 66 0 0 0 0 0 0 0 0999 V2000 0.9940 13.0140 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 12.7260 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 11.9390 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 12.6020 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 11.9100 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 10.5120 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 9.8220 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 10.5560 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 9.8590 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 9.4780 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 9.6450 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 8.9520 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 8.4240 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 7.7200 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 8.4020 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 9.7880 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 10.4380 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 7.6440 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 8.2290 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 6.1790 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 5.4530 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 4.0630 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.3980 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.1030 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.4970 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 6.2480 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.6590 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.4230 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9580 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 6.1140 5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 5.3470 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 6.3090 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 13.5840 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 12.0740 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 13.5920 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 13.6660 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 12.1490 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 13.6780 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 12.4420 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 9.5260 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 7.9660 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 8.8450 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 7.8970 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 10.5480 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.5050 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.3220 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.9180 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.5810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.5980 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 7.0840 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 4.7100 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.7280 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 6.9460 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 6.9280 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 6.1540 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0090 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3430 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 5.5280 8.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 4.9610 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 62 1 0 0 0 0 53 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END