ENAMINE-ZINC00064408 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 2.2390 3.4870 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.2570 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.3210 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.7550 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.7890 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 6.5960 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 7.9720 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 8.5460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 7.7540 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.3710 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.5920 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 9.8980 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 6.0330 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7880 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.3100 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.0620 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.5320 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 8.6010 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 8.2120 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 10.2970 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.8770 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9410 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8580 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.5730 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.3510 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.3300 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0730 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.6670 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END