ENAMINE-ZINC02634118 MOE2007 3D Structure written by MMmdl. 62 65 0 0 0 0 0 0 0 0999 V2000 -5.4720 -2.3240 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.4090 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.4160 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.4560 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.3930 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.6210 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.5240 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.5980 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.5950 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.9850 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3880 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.2410 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.2830 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.0860 -6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.4000 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.4540 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.7040 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.1260 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.5140 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.8840 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.4490 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 4.4230 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.3860 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 6.3130 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 6.3030 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 5.3580 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.4340 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 7.2610 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 7.2030 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 8.2900 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.2280 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.0810 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.3620 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.3160 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7500 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.1760 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.1230 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.4040 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.0450 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.2730 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.7650 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.4550 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.9920 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.1130 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4610 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.6310 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.2670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.4800 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9440 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 4.9660 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.4070 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 4.0050 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 3.5980 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 5.4110 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 7.0210 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.3300 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.7410 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 7.8010 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 8.9120 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 8.9410 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.9690 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0010 1.4530 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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 61 62 1 0 0 0 0 M CHG 1 61 1 M END