ENAMINE-ZINC05261930 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -5.9810 3.7760 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 2.4970 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 2.2720 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.2160 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.8990 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.6350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.6860 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.9920 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.1180 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.2040 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2420 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0090 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.1590 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.2960 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.9310 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.0460 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.5460 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.8650 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.7560 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 4.6860 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.2740 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 4.5660 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 5.1040 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 6.3520 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 7.0670 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 6.5320 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 3.7740 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 3.9770 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 4.5630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 4.2150 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.6720 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2970 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7580 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2060 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.7150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2920 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.7030 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.6530 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.1360 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.3280 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.8600 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 4.4570 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.7910 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.6100 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.4420 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.9410 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 5.4760 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 4.3140 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.5910 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 4.5510 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 6.7710 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 8.0430 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 7.1030 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.3120 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2550 3.0690 0.2130 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END