CHEMBRIDGE-ZINC03680925 MOE2007 3D Structure written by MMmdl. 55 55 0 0 0 0 0 0 0 0999 V2000 -5.6420 2.7650 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.9190 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.1350 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.3010 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7070 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.4050 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.8730 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.6580 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.3260 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2970 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.4030 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6970 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.7820 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.2560 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.5790 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 5.3440 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 6.1080 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 3.4610 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 3.3470 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 2.1210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.2270 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.3430 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.6080 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.0890 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.8610 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.3650 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.6600 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.6180 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.9690 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.1760 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2180 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.6650 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.6870 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5570 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.1490 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.7010 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.4100 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.4960 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.7630 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1720 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.4350 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.3870 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.4060 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 4.4820 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 6.1630 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 5.6430 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 4.4590 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 5.7740 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 6.3150 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 6.9830 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.8170 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3120 3.6520 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 4.9800 -4.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1470 4.1900 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END