ENAMINE-ZINC03887872 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 1.5410 4.2410 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.8550 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.1050 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.3820 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.6290 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.6070 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.3360 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.0740 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.7830 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2770 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0520 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2630 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7110 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.9590 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.6830 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1700 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.9300 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2010 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.8630 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.6930 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 5.2980 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.0480 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.6520 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 6.1970 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 6.6200 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.7990 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.5460 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3970 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.6490 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.7360 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.5250 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.7660 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0700 -3.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END