ENAMINE-ZINC05933297 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1540 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.4420 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -2.1110 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.5110 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.8810 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.4100 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3040 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -0.2530 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9460 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.9840 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.0850 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3530 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.8310 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0630 0.0810 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.7990 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.9330 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.4060 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.3460 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.1820 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.6980 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 4.2730 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 4.4730 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 5.3630 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 6.0760 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 5.9120 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 5.0310 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 4.9750 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0230 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2630 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0650 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5600 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.9160 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.4630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.0530 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.9090 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5300 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.4780 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.3950 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.2700 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.6380 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.8240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.7740 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.4280 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.3710 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 2.3790 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.7100 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.4000 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.9100 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 5.4910 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 6.7640 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 6.4810 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.5750 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.5830 3.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3400 0.9800 4.0980 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END