CHEMDIV-ZINC05051447 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -2.9080 2.7060 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.2360 2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 0.7430 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.4730 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8890 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.7410 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5130 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 2.5890 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.6700 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.1340 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.6050 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 1.0900 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 1.2870 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 2.1140 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 2.2560 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 1.6250 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 1.5700 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 0.7960 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 0.4020 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 0.8950 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 0.6990 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -0.4430 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -0.3830 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -1.2000 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 -2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -2.1510 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -1.3320 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2370 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.2760 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.7850 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.2010 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.6130 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.6030 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9250 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2660 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.0920 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3250 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.7600 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.3790 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.0370 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.4830 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 2.7010 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.2570 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 0.5110 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.5810 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 2.8440 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 0.3080 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -1.1410 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -2.7210 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7660 -2.8380 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 -1.3950 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2100 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.9260 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.3850 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.0720 1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0490 0.0570 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END