ENAMINE-ZINC03381796 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -5.2610 3.6260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.6570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.1950 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.7350 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 3.7020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 4.1480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 4.3520 2.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.1730 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.8400 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.2440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9880 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3450 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0460 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7850 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0340 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.1590 -0.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.9450 1.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.7090 -0.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 3.9750 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2670 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.4040 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 4.9020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.4720 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5860 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.8580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.9260 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.8260 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0930 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6370 0.1540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END