ENAMINE-ZINC05902580 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 7.6420 -3.6970 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -4.9150 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -5.2440 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.3010 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.0790 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.7680 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.4370 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.2070 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.3150 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.0570 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.1120 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.4140 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7900 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.3810 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.4230 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.5660 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.6840 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6450 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.4990 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8200 -0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.2350 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.0820 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0520 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0950 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.4650 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5140 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.4650 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.6210 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -6.1910 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.8230 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.5120 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.3850 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.3680 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.5880 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.2950 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3770 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3260 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.0170 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6040 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.1390 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.1450 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7180 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4540 1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1420 1.7060 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 27 1 0 0 0 0 24 44 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END