NCID-ZINC05371487 MOE2007 3D Structure written by MMmdl. 66 70 0 0 1 0 0 0 0 0999 V2000 1.2470 7.3740 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 6.0300 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 6.0360 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.8010 -4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 4.8630 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.7350 -4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 6.6900 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.6250 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.9000 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 5.8420 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 4.9800 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.8390 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 4.1120 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 5.1900 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.5230 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.9940 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 1.5660 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.3400 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.5100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.1910 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 3.6880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.4840 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.8200 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.6610 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.9390 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.8990 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.6580 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 2.1520 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 2.8310 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 4.0090 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 4.5330 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 3.8600 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 4.4040 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 5.4420 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 5.6910 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 6.3230 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 5.3490 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.3700 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0480 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.5690 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 6.8800 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 8.1740 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 7.5360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 7.3680 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.6080 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.6640 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.8420 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.8590 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.7490 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.5010 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.1310 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 1.2310 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 2.4340 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 4.5280 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 7.2370 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 6.5660 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 5.6470 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 6.1400 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.7720 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5110 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.6120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.5940 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 6.9820 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 5.4610 -6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 6.2320 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 64 1 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 M END