ENAMINE-ZINC06785679 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 3.8300 9.3580 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 7.9760 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 7.0810 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 7.4330 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 6.4490 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.1090 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.7470 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.7220 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 5.3390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.9250 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5420 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0250 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 1.5530 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.4480 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5030 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 0.2420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.7070 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.5950 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.9830 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.9320 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7700 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7840 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9380 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.0920 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.0890 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.6440 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 9.9230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 9.5800 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 9.6830 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 8.4660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 6.7320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.3440 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.6940 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.6630 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 5.8290 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.8510 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.0190 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3440 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0330 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.2620 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.1620 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.6730 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.1490 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.4930 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.5720 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8970 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9320 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.9910 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.9960 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.2160 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0860 -0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5850 0.2490 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5850 -1.0550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END