ENAMINE-ZINC00160737 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 6.5450 6.5820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 6.4060 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 6.0530 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.8790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 6.0450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.3990 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.4740 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.0510 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.4770 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.3650 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.0340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.4330 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.1520 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.2420 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.6220 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.7320 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.3870 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 6.8540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 6.5400 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 5.9080 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.8940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 6.5270 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 5.8670 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.8980 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.5420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2780 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.9860 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.2340 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.2660 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.5740 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.2500 0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END