CHEMDIV-ZINC04135821 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 6.2360 0.7020 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1090 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.1100 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.4820 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.8040 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.4910 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1390 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.1130 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.3850 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.7470 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.7770 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.6850 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.3630 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.3960 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.2790 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3520 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.0750 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3590 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.0880 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.4710 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.6910 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.3610 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.9520 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.9290 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.4620 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.0310 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.0830 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.5580 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.1020 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.5610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.1410 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.1770 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.8820 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.1050 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 5.7250 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.4120 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.3130 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4280 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1120 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.0020 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.4420 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.4170 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.7870 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.2690 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.1700 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.8380 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.5270 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.9790 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.4860 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.0030 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.4930 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.4310 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.4370 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.5330 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.6100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.8380 -1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4060 4.6560 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.2870 1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.0090 0.1640 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 58 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END