CHEMDIV-ZINC00957133 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5240 -1.0310 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.3490 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.0560 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 0.6620 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.3570 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4970 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8320 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.5150 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.4780 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 2.0420 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.2440 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.8830 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.5280 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.8350 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.4730 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 5.8240 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.5300 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.8690 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 7.8340 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 8.5010 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 7.9220 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 6.5460 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 5.9890 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 8.6480 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 9.9270 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 10.9860 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 12.2850 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 12.5300 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 11.4760 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 10.1760 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 11.7470 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 13.4360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5680 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.9520 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3450 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0350 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8120 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.7730 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.0760 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.5640 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.1720 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.6800 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.7110 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.7890 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 3.9330 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 6.3970 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 9.5450 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 10.7950 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 13.5460 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 9.3530 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 11.8410 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 12.6730 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 10.9230 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 13.7420 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 13.1250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 14.2730 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END