ENAMINE-ZINC05257044 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 7.4230 0.0180 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.7850 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3340 1.7640 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.9710 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1060 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.0600 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.3100 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.3860 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.2340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.6420 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1480 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7770 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1110 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.8310 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.1960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.8670 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.0240 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.0060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.4890 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.0970 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.7790 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.0880 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.9900 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.4190 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0590 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.3310 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.7330 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.9210 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.0120 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.8590 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.0880 -1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8960 0.6000 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END