ENAMINE-ZINC03195799 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -4.1750 1.3150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.2370 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 1.8350 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.1830 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.9420 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 4.3660 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 4.3790 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2870 3.8220 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.6320 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.2100 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 5.3630 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.3470 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.6210 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8400 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.7980 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.5370 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.3240 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 4.0880 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.1890 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 5.8160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.3650 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2750 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.5740 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.6270 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.1420 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.9660 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 2.4220 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 4.9220 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 4.8690 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.6760 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.2770 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.1990 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.5040 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 5.8550 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 6.2320 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 6.4720 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 4.5330 3.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END