ENAMINE-ZINC05704809 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 2.4180 8.1490 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 6.6800 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.7890 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.3120 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.5590 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.1980 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.5190 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.1270 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6040 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.0690 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.4680 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0750 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5970 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.8150 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2670 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.7830 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -4.3820 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.3770 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.3670 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.5150 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.6040 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.1370 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.8570 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.1700 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.8150 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.8890 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 8.4680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 8.3400 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 8.7680 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.4020 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.5290 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 6.0680 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.9430 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 4.0190 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.1470 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.0810 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3780 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4620 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.9560 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3620 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.6300 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.6140 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.6140 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.9040 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.0990 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.9760 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1540 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.5500 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.9310 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.2820 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -8.6950 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.0890 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.4320 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.3030 -0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5560 -6.6840 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END