ENAMINE-ZINC05068464 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 3.3120 2.7830 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.5940 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.3310 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3320 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5090 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.7660 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1170 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7630 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2130 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9850 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2640 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.0720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.8220 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.4310 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.2580 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.2850 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.3520 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.7380 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.6620 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.5860 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.6710 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7060 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.1850 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.5840 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.7280 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7040 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4990 -1.6850 -1.1600 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 3 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END