ENAMINE-ZINC00162397 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -1.5890 4.2020 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0540 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.4730 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 1.8550 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1610 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8430 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3080 0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1590 -4.8680 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.8950 0.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.2420 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 4.1430 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.7040 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.9580 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.6110 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.2470 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6920 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6510 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.2080 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4630 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.5210 -1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2420 3.5420 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.0200 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 25 1 M END