ENAMINE-ZINC02617515 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 3.1510 3.4060 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.2620 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0660 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.9900 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.6870 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.4550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.5300 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.8310 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.1320 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 0.1560 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.1460 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 1.0990 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.0220 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.2190 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.3880 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.7690 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.1370 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.6880 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.6630 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.5920 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.8720 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.1970 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.2400 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.9940 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.4100 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.4680 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 2.5350 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.3680 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 3.9850 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.9390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 3.6120 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 4.8580 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 5.1160 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 4.1250 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 2.8810 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.6330 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.3290 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.3330 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.4390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.3860 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.1520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.1630 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.6740 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.2040 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.0680 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -4.4100 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -6.2640 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.8130 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.2930 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.7730 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.9120 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 3.1810 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 2.0470 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 4.7640 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.4640 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.4630 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.2300 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 5.6710 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 6.0950 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 4.3220 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 2.0980 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 1.6370 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.1250 -0.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2060 2.7740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 63 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END