ENAMINE-ZINC06508960 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5530 -3.1830 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.1750 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.4710 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.2480 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.2560 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.7270 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0000 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4450 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4720 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.6260 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.6110 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.9190 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.5310 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 3.9560 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.9900 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.7730 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.0110 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.8240 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.9750 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.3250 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.5110 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.3680 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.4480 -2.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.9210 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.7690 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.8980 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.8080 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.0900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7530 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9890 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.6120 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0400 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6250 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.7680 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.5830 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.3120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.6830 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.6230 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.4010 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 6.3290 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 6.6050 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 5.4530 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.0060 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.3260 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.1610 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.3460 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.1190 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.8360 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.3300 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0170 -0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5590 1.5680 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END