CHEMBLOCK-ZINC04594547 MOE2007 3D Structure written by MMmdl. 59 60 0 0 1 0 0 0 0 0999 V2000 2.5980 7.3690 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 6.0700 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 5.0240 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.9070 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 4.2450 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 3.9320 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.8110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.4560 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 6.3620 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.4940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1690 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0940 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5700 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8060 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4290 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.9000 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5650 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 7.3860 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 8.1970 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 7.5450 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.0030 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.9430 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 3.9140 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.2070 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 7.5490 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 6.1170 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 6.0450 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 7.4590 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.0380 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.8460 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.7200 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5210 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.7290 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4860 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1640 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3270 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.1920 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5680 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.8950 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5080 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.9720 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.5110 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0610 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.9830 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.7260 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.5630 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.0950 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2540 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.6500 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3690 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7710 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6980 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6390 -0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.6710 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.4620 -1.4590 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 57 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 54 1 M CHG 1 57 1 M END