ENAMINE-ZINC04218603 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 1.4540 1.5790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6570 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.0140 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.4820 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.6590 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.3630 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.1770 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.4370 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.4940 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.5340 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.5290 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.4820 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.4380 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.0110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.4860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.6250 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.7110 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.5850 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.3900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8860 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.5450 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.3530 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.3400 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.4750 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.6330 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.9940 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3470 1.0280 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0040 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END