ENAMINE-ZINC03886959 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 3.2600 1.6400 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.2000 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.8470 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.2010 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 5.8180 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.0970 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.7210 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.1020 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7800 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.8560 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.9620 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 3.0060 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 5.6550 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 7.0430 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.0980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.3480 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.9410 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.9470 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.5210 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 5.8020 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 6.8760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.6210 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.2100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.0710 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.0200 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.2220 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 3.7300 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 7.3030 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 7.2670 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 7.6480 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.4040 1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3750 1.7600 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.0260 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END