CHEMBRIDGE-ZINC00728293 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 5.4770 9.7880 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 8.7320 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 7.4850 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 7.2830 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 8.3510 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 9.5970 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 5.9960 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.5480 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.2260 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.9530 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.9960 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.5390 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.2320 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 5.5080 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 6.2410 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.2430 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.4800 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.1140 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5870 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.2100 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.5530 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8970 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4180 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.7660 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5960 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0540 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 10.7580 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 8.8750 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.6810 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 8.2620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 10.4200 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.0270 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 6.0010 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9940 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.3250 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.4730 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.2600 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.3170 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.3980 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.3610 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.1470 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7770 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1600 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.6480 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6350 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7550 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3870 -0.9370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END