ENAMINE-ZINC03106564 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 5.6880 6.8500 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.9860 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 5.1530 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.1380 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.4130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 6.0690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.3170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.9110 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.9370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.3630 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.5470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 8.2570 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 9.6360 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 10.3160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 9.6190 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 8.2400 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 7.4770 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 7.3750 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 6.2710 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 6.7560 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.6260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0190 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.2460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 7.7270 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 10.1860 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 11.3960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 10.1560 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 7.6970 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END