ENAMINE-ZINC03253422 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 -5.2570 14.2080 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 13.9110 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 15.2000 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 15.1010 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 16.0330 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 15.6740 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 14.3970 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 13.4590 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 13.8450 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 13.0390 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 12.1970 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 11.6810 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 10.2090 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 10.1040 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 9.4820 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 7.2950 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.8650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1440 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.8360 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 7.2510 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.8760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.4240 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1230 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.2700 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7410 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 9.5170 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 13.1510 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 14.8360 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 13.2790 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 14.7180 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 16.1050 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 15.1810 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 17.0150 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 16.3910 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 14.1760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 12.2080 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 11.7710 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 9.5910 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 9.8110 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 7.2840 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 7.8700 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.3530 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 5.9030 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.9040 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 5.2900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 7.2220 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 7.8040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 4.0850 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7820 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.2510 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.1330 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 10.1040 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 12.8640 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 12.2180 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 13.7510 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 8.0130 -0.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3640 8.0960 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.9990 -0.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3980 3.3020 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 58 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END