NCID-ZINC05663496 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 2.2770 7.9400 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.8280 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 7.1640 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.4870 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 6.1900 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.3330 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 5.6470 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.1380 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.5700 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 4.8760 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.6660 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.4760 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.6850 2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0880 4.3750 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 4.2860 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 4.3010 4.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4300 2.8590 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.9920 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.3680 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.5180 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.2870 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.0990 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.7580 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.3940 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.3970 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.7300 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.2940 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.5230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.3600 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.9860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.7620 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.9070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.6070 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.2740 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3990 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3240 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8970 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.9170 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.2100 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 6.4140 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 6.7510 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 5.0560 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.3130 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.9430 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.6570 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 7.6310 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 7.6040 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 8.1830 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 8.8260 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.7940 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.3310 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.3040 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.6800 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.8370 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.4730 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.0930 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.8240 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.3130 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.6480 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.2650 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.9120 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.4990 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.5540 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 6.8300 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 6.7880 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 7.7010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 5.1050 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.0110 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.4190 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.4020 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 4.9500 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 4.2900 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 71 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 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 52 1 0 0 0 0 15 53 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 54 1 0 0 0 0 17 55 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 56 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 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 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 43 44 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 43 71 1 0 0 0 0 44 45 3 0 0 0 0 46 70 1 0 0 0 0 71 72 1 0 0 0 0 M END