IBS-ZINC05164762 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -6.3240 5.7320 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 5.0930 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 5.8980 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 4.1490 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.4530 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.7310 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 4.3530 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.0840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.7250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.3960 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.0540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.3840 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.7190 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.0190 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.9910 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.8130 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.4420 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 4.1810 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 6.8960 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.8060 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 6.3730 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 6.3480 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 6.7670 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.2150 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 7.2430 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 6.7660 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 7.0890 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.3760 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 6.3610 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.4230 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 6.4330 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 6.2880 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 4.9760 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 3.3920 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.7080 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.7360 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.1940 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.3260 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.9230 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.5590 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 5.0530 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.2300 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.8190 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0240 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.7880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 6.9630 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 6.0650 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.0050 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 7.5480 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 7.5950 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 6.0350 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 7.3660 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 5.6530 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4370 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 3.7110 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5210 4.4630 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END