ENAMINE-ZINC05417109 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -1.0760 1.6070 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.9920 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.8210 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2750 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8930 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.0530 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.3930 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.2800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.8450 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 7.1930 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 7.9260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 7.3200 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 8.0870 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 9.4800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 10.1140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 9.3220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 11.5970 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 12.1740 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 10.3450 -0.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.9600 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.4160 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.9030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0250 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.4230 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.8730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 7.7210 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 6.2390 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 7.5860 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 9.8250 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 12.1440 -0.5110 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 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 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 30 -1 M END