ENAMINE-ZINC05070695 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.1040 1.7720 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1830 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.9220 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.1740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.3940 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.4350 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.4720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.4870 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.6980 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 3.7020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 2.5010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 3.1400 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 4.5350 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 5.0010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.2460 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.7110 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.0040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.6010 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 2.0340 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 1.7770 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 3.2150 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 2.5590 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 5.2120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 4.4770 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 5.4230 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 5.7160 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.5450 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9580 4.4850 0.0840 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END