ENAMINE-ZINC03327692 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 -9.2920 -2.3560 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -0.9680 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 0.0230 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.7970 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 0.4930 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 0.7050 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.3740 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.6630 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.8750 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.1880 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.3620 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.8810 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.0240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.5990 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.9900 2.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.3800 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 1.4170 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.8920 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.3600 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.8290 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 1.8500 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 1.5000 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 0.7950 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -0.4430 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -0.2020 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.1280 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.2100 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -2.8700 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -2.2870 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -2.9210 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 1.3380 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 1.7030 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.5010 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.8880 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -0.0110 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 1.7520 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 2.4910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 2.3290 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 0.8940 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 2.4170 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -1.0860 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -0.9440 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -1.1480 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 0.4030 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6360 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.9750 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0740 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.5270 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.2630 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.6960 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4980 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 0.5760 0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1960 0.0060 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END