ENAMINE-ZINC06787316 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -2.1690 7.5770 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 6.1660 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 8.2120 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0040 7.9150 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.7100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 6.3700 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.2890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.3630 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.9820 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.0460 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.7920 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.4410 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.3900 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.6470 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.1180 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0630 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3190 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4180 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.2620 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0050 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 9.7300 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 10.5370 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 11.9250 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 12.5470 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 11.7490 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 10.3570 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 12.1740 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 13.4340 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 13.8890 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 14.7140 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.9140 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 7.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 8.6060 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 6.1860 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 5.9200 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 5.4460 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 8.3560 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 7.7790 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 6.2470 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.2840 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0880 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.1460 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.3240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.0140 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.2190 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.3940 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3350 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.8820 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 10.1120 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 12.4940 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 9.7690 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 13.4330 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 13.6040 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 14.2430 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 15.7480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 14.6650 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 14.4550 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 7.5390 -1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8140 8.1190 -1.5960 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END