ENAMINE-ZINC03305287 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.3490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.1470 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3250 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -0.9730 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7530 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.1420 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7420 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.1100 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8120 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1610 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.8320 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.1070 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.1780 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.3600 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.5300 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.5330 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.3720 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.2260 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.0040 7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4720 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.0310 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.0010 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.3720 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.9180 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.9480 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.5790 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.3400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.0920 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.3950 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.3070 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7570 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.5950 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.1830 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.0570 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.3350 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5950 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.3740 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.4500 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -9.4550 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.3600 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.3590 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.6590 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.2770 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.6750 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 5.0720 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 4.2990 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 5.9270 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.2930 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.6830 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 5.2790 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.6880 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.8800 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6190 1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1290 0.9540 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END