ENAMINE-ZINC03263318 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 5.3800 6.3210 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.6510 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 6.1570 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 6.4860 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 5.7960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 6.2900 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 5.9600 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.3460 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.5110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.9590 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3430 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.8700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.0880 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.0800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.9330 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.5480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0810 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.2430 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.6730 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 6.8130 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 7.7290 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 6.6480 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.0780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 7.5650 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 6.1340 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 6.0300 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.7980 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 7.3680 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 6.3120 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 4.8820 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.9880 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.7530 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.7610 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.7750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.4090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.0450 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.1590 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END