ENAMINE-ZINC00639108 MOE2007 3D Structure written by MMmdl. 57 61 0 0 1 0 0 0 0 0999 V2000 -1.2530 5.2310 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.7440 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.3950 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 3.7600 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.9830 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.5690 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.0580 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.4800 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0880 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3750 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.7730 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.1080 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.0800 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.7190 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.3760 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.0070 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.9470 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.6160 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.3720 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7140 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.3130 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.9870 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.0200 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.1080 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -5.2740 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -6.5920 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -7.6710 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.4870 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.1770 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.1910 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.5870 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.8240 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.4180 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.4440 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.1920 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.0780 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 3.6750 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.0080 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 3.9650 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.6260 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.7840 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.3880 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.5200 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.2360 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4140 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.1180 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.7430 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.4370 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -6.7890 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -8.6760 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.3070 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.2250 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.6320 -1.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9370 -6.1720 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8730 -0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9610 1.4990 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 54 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END