NCID-ZINC05371487 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 2.1540 7.6830 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 6.4850 -3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 6.8700 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 5.8040 -4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 5.1030 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.0210 -5.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 5.7030 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.0520 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.7890 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 5.4700 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.5110 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.7830 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.2900 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 5.3840 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.8950 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.3660 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 1.5700 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3300 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.6640 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.3660 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.7600 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.4510 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.7330 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.4280 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.8110 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.6480 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 2.5580 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 1.9130 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 2.5880 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 3.9070 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 4.5670 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.8810 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 4.5160 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 5.6690 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 5.8580 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 6.5610 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 5.6630 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0450 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.6880 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.4900 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9140 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 6.7090 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.2300 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 8.4850 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 8.0740 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 7.4200 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5420 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.2630 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.3150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.3680 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.5520 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.3760 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.1730 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.8840 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 2.0900 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 4.3930 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 7.5610 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 6.6800 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 6.0720 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 5.9960 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.6750 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.1710 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0720 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.2950 -6.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8650 3.9100 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.9720 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.5320 -6.2160 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