CHEMDIV-ZINC06937031 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 6.7920 7.5430 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 7.8440 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 6.9290 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 5.7020 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 5.4120 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.3300 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.7060 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.3920 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.1590 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.5070 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.6390 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.8700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.7240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.1410 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.9550 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.8780 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.1120 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0240 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9370 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.3600 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.3700 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.3990 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0270 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6490 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 8.2570 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 8.7930 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 7.1910 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 4.4770 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 6.1020 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 5.1640 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 4.3220 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.7780 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.1540 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.3860 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.7510 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.3480 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.9630 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.2770 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.6390 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5100 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.3670 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4610 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5130 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.8510 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.6390 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.9360 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6770 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.6710 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.5130 -1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3360 3.1620 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END