ENAMINE-ZINC06508976 MOE2007 3D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 6.5090 0.9190 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.5450 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.4980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.8280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.2070 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.2520 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.7240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.8170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2690 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0760 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.8080 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6630 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.3160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.2960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.9590 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.6250 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.6660 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.2650 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.8650 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 5.2430 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 6.0520 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.4510 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.0820 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.9590 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.2970 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.2120 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.4710 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.5500 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.5630 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.3480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.7590 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.3540 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.2850 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.7470 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 6.1190 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.6750 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.2850 0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9240 -1.7400 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 41 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 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END