ENAMINE-ZINC03319900 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -3.1190 12.9860 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 13.0230 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0680 13.7240 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 13.4720 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 13.5090 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 12.1130 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 11.6640 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 11.6270 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1480 10.9260 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 11.1960 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 9.8830 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 9.0570 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 9.4400 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 7.9900 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 7.4290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 8.1320 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.9540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.4180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4160 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.1260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.8550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.2020 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 12.6660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 13.9810 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 12.2850 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 12.7710 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 14.4670 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 13.8290 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 14.2100 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 11.4120 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 12.1390 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 12.3640 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 10.6690 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 11.8570 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 9.7890 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 9.7970 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 6.0530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.2440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1870 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.6390 0.0430 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 8 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END