CHEMBRIDGE-ZINC01229403 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -3.7770 4.6450 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 4.4150 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.0530 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.2840 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0010 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.8180 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.3120 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.5920 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9990 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.3830 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6890 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2440 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.8540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0140 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.4180 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.5220 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9040 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.1820 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.0780 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.6990 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 4.6120 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.8860 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 5.6270 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.4830 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 5.2210 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.9780 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.2650 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.9790 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.7710 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.0700 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2370 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.4930 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.6720 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.8900 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 3.3300 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 4.6480 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.7080 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.0900 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2970 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7720 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.7780 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.5410 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.1500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.9460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.4520 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.2720 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0780 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4800 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.2030 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.4770 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.0720 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.4090 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.7700 5.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9430 3.0440 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.4860 1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9600 0.4580 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END