ENAMINE-ZINC03226119 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 1.1760 1.4830 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.1110 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.0800 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.3980 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.3080 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.6150 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.0010 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.0880 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.7710 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.8030 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.7030 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 3.4640 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.6740 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 4.0330 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 3.1320 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 3.2520 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.4820 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.9970 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 1.4190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.8370 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 0.2620 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.3070 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -1.3220 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 0.3690 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -0.1250 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.4080 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.0090 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.9380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5130 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.6120 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.7860 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.5640 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.5380 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3900 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 2.5590 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 4.1950 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 5.0060 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 4.0110 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.3670 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -1.0230 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 0.6520 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -1.2880 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.7110 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.3010 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.2720 -2.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2150 2.1360 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END