NCID-ZINC05431055 MOE2007 3D Structure written by MMmdl. 68 73 0 0 1 0 0 0 0 0999 V2000 4.2930 1.2190 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.7600 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 -0.1250 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.3580 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -0.1320 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.6060 0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 2.0360 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.6310 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.9410 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 3.4920 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.7320 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.7880 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.0950 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 3.2560 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 5.3000 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.2630 -2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 6.6430 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 5.4420 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.2700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.1980 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 3.2920 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 4.4520 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 5.5250 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 6.6910 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 4.5570 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 5.6060 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 3.4260 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 3.5570 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 2.5070 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 1.3270 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.1830 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.2460 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.1540 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.1620 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.0570 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.0290 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.0270 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.5110 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 8.1040 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 8.2000 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 7.3480 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.6390 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.5470 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.3170 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.0820 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.4160 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.5280 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.2450 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.5520 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.8630 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.9160 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.4920 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 7.0400 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 6.5760 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 4.4730 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 2.6040 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 0.5360 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.7410 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.4260 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.8280 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.3970 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 7.8390 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 9.2660 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.9380 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.1760 2.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9930 1.9120 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.3730 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.8510 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 43 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 48 1 0 0 0 0 8 49 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 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 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 54 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 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 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 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 42 64 1 0 0 0 0 43 44 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END