ENAMINE-ZINC03187074 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -4.8640 -0.2270 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.0510 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.8270 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.4890 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.5280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.1020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.4590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.0670 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6960 -0.0130 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 -1.2820 -0.7230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0520 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.8070 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.0230 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.5080 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -1.0760 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.0650 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4410 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.5010 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.1450 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END