ENAMINE-ZINC03539010 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -1.6140 1.6140 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.4630 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.7720 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.2460 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 5.5570 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 6.0080 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.1550 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.8500 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.3830 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0700 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 7.6710 0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 7.6900 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 8.1070 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 8.5300 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 8.8350 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 7.9530 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 7.6240 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 8.5050 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 7.3020 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 5.7770 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.1560 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.2380 6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.8660 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.8120 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4860 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.2100 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.2480 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.5600 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.5630 7.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.4210 6.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.5920 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.1040 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 4.4150 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 6.2200 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 5.4860 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.1920 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3870 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 9.8910 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 8.7250 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 6.9010 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 8.2960 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 6.5760 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 7.7340 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 8.1620 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 9.5370 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 7.5890 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 7.6940 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 5.8580 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.9820 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.6720 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.0510 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 8.0410 4.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3870 9.0340 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END