ENAMINE-ZINC03312302 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 0.0100 5.5690 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.4950 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.2990 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5120 -9.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.3060 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.5090 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0210 -9.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6790 -9.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.6630 -8.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.3730 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.4160 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.6870 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.9100 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8620 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5670 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.0970 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.6020 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9170 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.2160 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 2.1620 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.1490 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.5730 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.8420 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.9260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.6340 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 4.6960 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.0100 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.2860 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.2510 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 6.1450 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 6.1530 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.2590 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.1800 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 4.1390 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.6740 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.6490 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.6500 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.6860 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.2020 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.1610 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.2220 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.7060 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0810 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.4900 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.3420 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.1930 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.9690 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.7430 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.7740 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.6110 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.2040 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 4.5000 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 6.8180 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 7.3070 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.4830 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.3390 -9.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7540 4.6630 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END