ENAMINE-ZINC03206157 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7610 -0.7110 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1960 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 0.8950 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5500 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -0.1600 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0510 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.8810 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.2540 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8200 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0150 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6420 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7230 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.4990 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9090 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.5690 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.3170 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6290 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.2710 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.3930 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7410 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9170 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3280 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.5720 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.4030 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.0110 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8640 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.0500 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.3680 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.8050 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.3450 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4760 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.8820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.8880 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.4560 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0430 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7030 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.1580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.5470 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.5260 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.5770 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.1790 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.3130 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.3670 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.1920 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5530 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.2480 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.1880 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.9230 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.1340 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.9980 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.9370 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2690 -1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1520 0.3050 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 45 1 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END