ENAMINE-ZINC00484168 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -4.3200 -1.2290 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.7600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.0500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.7770 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.2460 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.9830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.9940 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.6850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.8780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.0890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.9030 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.2300 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.6440 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.8820 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.0140 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.9550 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.9840 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.0440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.7850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.7970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0110 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.9620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.8650 1.1950 O 0 5 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 28 -1 M END