CHEMDIV-ZINC06781694 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 0.6320 -0.8640 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2820 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1020 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.3570 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5980 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1250 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5640 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.2450 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7170 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.3700 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.6280 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.4810 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1560 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1010 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.5790 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.2180 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1550 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6640 6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.4070 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5090 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.4310 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.5820 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.2200 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.1350 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.7170 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.1110 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.2040 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.5050 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9200 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3510 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.8020 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8410 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3190 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.5720 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.3230 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.0030 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.9380 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.1110 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.2030 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.6910 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0320 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5300 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.1170 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.6860 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.5920 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.6150 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7430 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.8870 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 3.2180 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.0310 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.5460 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.7370 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.7520 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.5670 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.4650 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.9970 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1740 -2.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8390 1.2540 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END