ENAMINE-ZINC03401404 MOE2007 3D Structure written by MMmdl. 46 46 0 0 1 0 0 0 0 0999 V2000 3.9430 -10.3370 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -8.8820 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -8.6510 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.2190 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6320 -6.9060 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.1260 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.8230 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.0480 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -4.1810 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.5630 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9460 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.5920 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0330 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.3420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1730 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.6140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.2380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.6400 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.3330 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.2490 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6540 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -11.0000 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.6380 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -10.4820 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.2540 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -8.6070 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -9.3490 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -8.9040 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.8150 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.1210 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.3850 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.6870 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.5670 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.1270 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4380 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6710 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.2460 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1440 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.1180 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.8080 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.3220 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0410 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.2780 -0.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2840 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.5750 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END