ENAMINE-ZINC03292828 MOE2007 3D Structure written by MMmdl. 71 73 0 0 1 0 0 0 0 0999 V2000 -0.7380 1.9490 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.6280 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.4420 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.0570 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.8690 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.0990 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.4710 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.7350 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.2150 2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 4.4780 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 3.2200 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.4140 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.9810 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0870 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.9440 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.4080 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.2940 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.0420 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.2770 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.2070 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.4700 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.3200 -3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 2.2490 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.6720 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.7170 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.2660 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.4380 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.9420 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.4940 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.6870 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.9270 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.4220 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.2330 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.9200 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.9340 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.2260 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.1970 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.6110 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.7780 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.7990 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.9980 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.0250 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.5080 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.1010 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.9370 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.3830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.3510 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.2880 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8360 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.8470 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.0940 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.4080 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.4000 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.3430 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.8680 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.5880 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.5760 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.2330 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.1400 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.0490 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.6540 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.3900 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.5590 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.6770 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.6660 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.8600 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.9910 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.6320 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.0760 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.7790 -4.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7730 2.1680 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 70 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 70 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 70 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END