NCID-ZINC05114770 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 -0.4760 1.0560 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.7400 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.9820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5230 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.2730 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6220 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.2850 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.6320 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.3310 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.6580 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.3110 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.6070 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.2960 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.2780 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.3840 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.7000 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3560 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3040 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.6210 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.3160 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.6120 8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.6690 7.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.3550 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.5420 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.4750 11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 5.2010 11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.5740 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1350 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.6990 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.2410 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3390 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1010 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.4730 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.6010 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.0380 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.7880 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.5490 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.1470 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.6600 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.2150 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.6040 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.5670 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.3800 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 4.3370 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.7760 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 2.5750 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 4.1460 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 3.4930 11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 5.0690 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 6.1730 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 4.6170 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 5.3710 12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.2400 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6590 2.2520 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.8010 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 4.2560 9.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6900 5.1680 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.7200 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 53 1 M CHG 1 56 1 M END