ENAMINE-ZINC03607157 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 1.0230 3.2670 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.9120 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.8460 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 0.9210 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.9320 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.8260 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.9050 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.9250 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.8880 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.4240 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.3450 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.7350 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.2370 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.3140 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 3.6710 -3.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 3.6270 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.8270 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 5.2950 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 5.5170 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 6.2810 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 6.7960 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 7.7080 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 8.0900 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 7.5620 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 6.6600 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 8.0090 -0.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.5530 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.3080 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.3840 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.6850 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.8020 6.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.1450 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.9530 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.4950 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1850 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.1600 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.5510 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.9440 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.8490 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.6960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.1020 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.9620 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 2.6400 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.7160 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 5.2960 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 6.5590 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 4.8960 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 6.4900 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 8.1150 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 8.7920 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 6.2540 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.6250 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.4710 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.0330 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.1400 3.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7350 2.4610 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END