ENAMINE-ZINC05262014 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 0.5020 3.6440 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8110 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.2830 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.0210 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.8240 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.2850 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.0330 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.3050 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.8180 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.0650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.6140 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.9990 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.6810 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.8300 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.0640 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.3320 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.5030 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.4930 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3010 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1120 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.1420 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.6420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.9850 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 4.9030 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.6370 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.1690 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 6.9350 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 6.1320 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 5.6220 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.9740 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.2120 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.5880 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.4430 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.4250 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 5.8990 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 5.6590 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.0320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.6180 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.1100 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.0180 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 4.5790 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.6340 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.4370 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1030 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.9520 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 6.4710 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.0080 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.3460 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.8190 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 5.3020 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 6.7550 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.9970 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 6.4700 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.1260 1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8980 1.5980 1.7450 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 54 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END