NCID-ZINC05371484 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 6.0090 6.1550 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.7900 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0760 4.0640 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.3120 4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5570 4.3670 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 5.0900 5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 6.0970 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.1360 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 5.5630 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 6.6220 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.7480 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.3880 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.6770 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 6.2190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 4.3740 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.5510 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 4.3890 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.8390 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 6.5070 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 7.8860 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 8.6050 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 7.9440 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 6.5650 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.9010 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 8.6920 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 8.0780 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 10.1380 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 10.8130 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 12.1810 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 12.8760 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 12.2120 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 10.8240 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 10.0610 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 10.5610 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 12.8440 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 14.2470 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 8.5150 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.8260 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8280 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.3880 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.5080 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.9280 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.7340 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.9330 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 6.1190 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 6.4730 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.8080 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.1440 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.7530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.6480 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.9360 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.3920 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 6.5610 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 10.2820 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 12.7100 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 13.9440 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 14.4980 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 14.7850 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 14.5660 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 9.4760 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.3020 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5140 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8350 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.3380 6.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9280 4.5210 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.5050 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.3290 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 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 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 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 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 M CHG 1 64 1 M END