ENAMINE-ZINC03349358 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 10.1270 -2.5490 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.1480 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6340 -3.2090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -4.5600 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.6990 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -5.6120 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -5.6150 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -7.0840 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -7.7790 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -6.9550 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.1520 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.4010 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.9340 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.6530 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.9470 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.7130 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.3180 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.9840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.0320 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.4270 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 2.7980 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.4680 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.6940 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.7810 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.6940 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -1.4800 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -3.0180 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -5.2180 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -4.9970 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -7.3870 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -7.3050 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -8.8350 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -7.7090 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -7.3150 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -6.9400 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.4710 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.6550 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.4460 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.0680 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.6260 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.4600 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.9490 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.4830 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.6490 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.2310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.4820 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.6850 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.1480 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.5870 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 5.7190 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.2140 -0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2130 -2.8970 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.1570 -0.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8660 0.8460 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END