ENAMINE-ZINC03888711 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -3.7910 3.8450 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.1340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 5.3920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.2150 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.1700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 6.2850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.6550 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.0260 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 6.7320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 4.3440 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 4.2040 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.7740 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.2710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.7440 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 7.1470 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 5.9550 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 5.8210 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 6.9930 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 7.2240 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 7.3720 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 6.6520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 8.6300 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 7.7760 -1.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8530 7.5340 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END