CHEMDIV-ZINC01467943 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 7.5900 -1.9160 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.9780 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.9290 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.0490 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.2800 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.7240 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.2000 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.5220 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.3990 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.9710 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.6590 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.2030 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.0630 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.0870 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.1140 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.9010 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.9770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0480 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.2870 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6630 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.9560 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.3000 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.3520 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.6980 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.2510 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.2020 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.7200 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.9520 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.0370 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.3420 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.8890 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.6640 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.9030 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.4400 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.4760 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.5200 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.2870 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.3970 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.6950 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.3100 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.6410 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.3290 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.0360 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.4620 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.2590 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.4620 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.3090 0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9630 -2.2310 0.8250 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 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END