ENAMINE-ZINC06559781 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2560 4.9520 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.5120 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.5700 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.2180 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.7840 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7020 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.0770 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.0510 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 4.9230 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.4770 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.5320 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.9390 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.2940 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 6.2440 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.8390 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.4530 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 4.3880 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.6290 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 2.7540 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.5150 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.7520 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.0100 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 2.9660 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.0770 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 4.8150 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 2.2040 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 2.2920 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 1.3980 -7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.1240 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.6110 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.1180 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.2420 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.8870 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.5050 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2690 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.3310 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.4690 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.1980 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 5.6100 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 7.3010 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 6.5990 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.7610 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.2210 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.6800 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 5.4800 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.0650 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.2310 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.2550 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 1.4600 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 3.4250 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 4.7910 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 3.6570 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 5.3360 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 5.5330 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 1.3000 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 0.8670 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.7950 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 3.8330 -4.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8000 3.3740 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 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 21 58 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 26 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END