ENAMINE-ZINC01600213 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -2.7310 3.6740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.0450 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6550 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.2820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.8520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9910 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.4190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.9780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.5030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 8.0840 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.2400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.8780 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.0140 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 4.6120 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0120 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.9300 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.7620 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 5.7480 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 5.6040 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.6170 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.5260 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.5440 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 8.0020 -0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 27 -1 M END