ENAMINE-ZINC03268258 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6000 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0520 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4690 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4870 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.5820 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.4460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.0080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.3050 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8990 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.1880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.0330 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.9550 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.2770 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5610 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1280 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5800 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3080 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.9240 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0140 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.4040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.3090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.9580 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 3 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END