ENAMINE-ZINC06588802 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 8.0310 -0.5510 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.5580 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.6860 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.8100 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.9820 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.0780 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.9780 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.8170 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.0860 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.0190 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.4550 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.7420 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.6710 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.8470 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4480 1.5730 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3690 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8840 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1150 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1720 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6920 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.0730 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.1330 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.4170 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.0660 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.2840 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.9890 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 6.3780 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 7.4880 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 6.1290 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 7.3010 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.5010 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.3070 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.4630 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.6480 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.4440 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.7710 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.8300 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.9990 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.1400 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.8830 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.5200 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7700 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6980 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3620 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.3580 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.7710 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.1230 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.1920 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.4100 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 6.0300 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 5.6920 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.1780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.2360 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 6.9820 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 7.9090 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 7.8810 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.4070 -0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0240 4.1160 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END