ENAMINE-ZINC06626780 MOE2007 3D Structure written by MMmdl. 54 54 0 0 1 0 0 0 0 0999 V2000 1.9770 1.1860 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.5150 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.3170 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -0.1650 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.7390 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.9000 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1170 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8960 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -2.9130 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3200 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.9640 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2740 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.0130 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.3510 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.9920 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2310 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.8870 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.1290 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.4600 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -11.1550 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -10.5360 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -11.2730 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.7940 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.4500 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.0910 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9110 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.3230 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0400 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.6760 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.2240 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.4650 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1490 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.2890 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.5840 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.8730 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.6890 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.8040 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.7460 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.2540 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.6530 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -12.1950 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -11.1750 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.1660 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -11.5690 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -9.9420 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.2150 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -12.3320 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.9170 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7740 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6820 -0.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3650 -0.5820 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4190 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END