ENAMINE-ZINC03357723 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 1.6500 4.8170 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.6080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.2960 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4870 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.3460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.6340 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 4.8390 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.0630 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 4.1210 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 6.0780 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 6.5850 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 6.6320 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 5.5980 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.0090 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0320 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5510 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7440 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1880 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1040 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.9480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.1120 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.3630 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.5080 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.3460 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.8280 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2970 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -1.6830 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.5190 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4100 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.3460 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.5020 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.5430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.9770 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.7350 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.6900 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 5.6380 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 6.9030 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 7.5530 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 5.8600 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 7.5870 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.4730 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.6800 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.8460 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.2000 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4000 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.5750 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9860 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.0480 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.2380 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.4600 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6270 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.2120 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1410 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.0560 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.1220 -0.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8090 -1.4980 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END