NCID-ZINC05351910 MOE2007 3D Structure written by MMmdl. 69 73 0 0 1 0 0 0 0 0999 V2000 9.4460 7.7360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 8.8570 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3700 9.8000 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 8.7020 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5020 8.5330 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 7.5830 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9790 6.5890 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 7.7500 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 7.9370 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9820 7.0090 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 9.0120 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 8.2320 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.2770 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 7.8170 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 9.7570 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 10.3690 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 9.4920 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 8.0710 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 7.4430 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 6.0560 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.3010 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.9290 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 7.3060 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 7.9410 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.1490 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 5.7360 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.7060 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.9990 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6330 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.9730 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6680 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.0530 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.8500 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.3780 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.0700 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.3270 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.4540 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 11.7740 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 12.1660 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 12.5100 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 13.8380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 10.4530 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 9.9110 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 10.4020 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 6.7480 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 7.7330 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 7.8650 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 6.8890 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 8.6220 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 10.3580 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 9.8180 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 9.8980 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 9.4220 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 7.2600 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.5060 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.0800 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0940 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.8970 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.5670 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.6170 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.4890 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 13.8130 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 14.4000 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 14.3360 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 10.9630 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 7.7040 -4.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3150 7.2100 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 7.3860 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 8.7180 -4.8140 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 66 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 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 44 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 M CHG 1 66 1 M END