ENAMINE-ZINC02639136 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 -1.1630 1.7150 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.8220 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.5310 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.1450 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0240 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.3120 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.8020 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.3510 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.8070 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.1420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 4.0590 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.6430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.3050 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.3860 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 4.4340 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 5.7760 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 6.4010 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7290 5.7760 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 7.8310 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 9.9680 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 10.5190 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 12.0410 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 12.7870 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 13.4780 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 12.5700 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 11.7800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 10.3080 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 6.4820 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.9380 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.3490 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1730 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.4790 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.9940 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.4880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.0860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.9670 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.3460 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 5.7810 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 6.3290 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 7.8720 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 8.4160 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 10.2520 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 10.1180 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 10.1430 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 12.2400 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 12.4450 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 12.1430 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 13.5800 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 14.1100 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 14.1660 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 11.9170 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 13.2290 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 11.7940 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 12.2800 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 9.7710 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 9.9110 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 5.6040 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 8.4580 -0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0930 8.0930 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 8.0420 -0.0620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 42 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END