ENAMINE-ZINC00347120 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 9.5540 2.3150 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 2.1590 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.8520 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.6910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.8610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.1680 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.3950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.6620 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.5540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4550 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.5010 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.1190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.8970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 2.5520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 2.2750 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.7370 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 1.7530 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 2.2910 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.8110 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.8220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.5640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.1500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.6160 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.9790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.6020 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7650 4.5710 0.0000 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END