ENAMINE-ZINC02873590 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -3.7340 0.2520 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.6610 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.3850 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.8430 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.7440 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.4850 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.6490 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.4510 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.8970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.5650 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.2830 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.8810 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.4140 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6980 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0950 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.0100 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6070 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.0820 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.1960 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.3460 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1860 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.0590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.6520 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2000 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.6990 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.9760 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.6040 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.9140 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.3370 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.7820 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.2930 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.3700 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0000 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.8340 2.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2990 3.6610 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 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 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END