ENAMINE-ZINC03357720 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -2.2890 -0.5560 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.7750 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.5240 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.7280 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.6820 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4770 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0130 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.5760 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 2.6130 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4960 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.4780 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.6200 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.8150 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.8260 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.8020 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.7350 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.0020 5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.2340 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.3960 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.9920 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 6.3590 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 7.1950 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 6.5890 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 6.1570 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 6.4460 4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 5.9950 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 5.9430 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 7.8660 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.3060 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.8960 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.5120 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.2110 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0820 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.3010 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.3290 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5600 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0860 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.4940 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.4430 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.8830 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.6960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.7300 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.5110 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 3.5230 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.9220 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.3470 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.3820 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 6.7750 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 8.2470 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 6.1930 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 4.8600 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 6.4170 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 8.0300 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 7.0970 6.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5960 8.0640 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END