CHEMBRIDGE-ZINC03876485 MOE2007 3D Structure written by MMmdl. 54 59 0 0 0 0 0 0 0 0999 V2000 4.4290 8.1860 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 9.0060 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 8.6470 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 9.7600 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 10.3260 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 11.6350 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 12.6400 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 13.8640 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 14.0680 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 13.0550 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 11.8750 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 10.6800 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 10.2690 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 9.7190 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 7.4570 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.4540 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 5.2510 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.7350 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.0630 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6640 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9900 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6810 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.0710 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0670 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.8810 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.2380 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.4430 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.7860 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9250 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.7200 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.3800 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 7.4590 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 8.8070 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 7.6420 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 12.5020 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 14.6800 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 15.0340 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 13.1940 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 9.7050 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 8.6840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 10.2730 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.5920 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.0790 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1000 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.1630 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.5110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.8450 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.5490 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.1650 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 5.1920 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 6.6070 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.0190 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.0770 1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3700 5.8440 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 53 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END