CHEMBRIDGE-ZINC04985502 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -0.9070 2.2450 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5550 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2960 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8000 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4070 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0910 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5880 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.5010 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.1850 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.8720 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.6940 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.1160 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -7.0940 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -7.8450 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -7.7930 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -6.9950 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -6.2500 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -6.2990 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2290 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.2930 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.7670 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0310 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4020 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2130 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.0720 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2890 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.9600 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.0370 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5860 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4830 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4070 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1080 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.0720 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.5020 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.1060 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.5060 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.7090 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3600 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.7810 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.2290 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.4400 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.6860 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -8.1560 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -8.4860 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -8.3800 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -6.9590 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -5.6320 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -5.7090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9120 -0.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5060 -4.2900 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.2560 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.3590 0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8340 -6.7170 -0.3880 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 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 55 1 M END