ENAMINE-ZINC03584182 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -3.3260 2.0610 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.5110 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.3250 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.4400 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.2140 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.1180 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.2590 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.4830 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.5720 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.1320 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2630 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1560 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.5550 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.5860 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.0260 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.4000 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.9860 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.9010 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 3.1740 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.4850 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 4.2450 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 4.7650 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 4.2300 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 4.7910 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 5.8910 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 6.4360 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 5.8750 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 6.5860 -2.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 3.1080 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.0050 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.4820 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.4930 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.8990 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 2.3250 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.3680 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.6810 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.8470 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.3680 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.5330 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.5010 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4130 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.0230 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.3780 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.3800 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 4.4010 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.6430 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.1340 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.8050 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.1250 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 4.7430 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 3.3720 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 4.3650 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 6.3210 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 7.2930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.4420 -2.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8950 2.4260 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END