ENAMINE-ZINC02624956 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 0.0210 4.5170 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.0880 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.1140 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.7690 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.3740 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.3250 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.6930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.7020 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 4.5610 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.1500 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.2250 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.6530 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 5.0090 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.9400 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.5140 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.1310 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.0840 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.3210 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 2.4880 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.2120 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.2930 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 4.8940 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 5.6520 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 4.7800 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 4.1510 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 3.3910 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 5.5780 -8.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.7270 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 5.1900 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.6510 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.8160 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.4000 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.0320 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6730 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.9830 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.1630 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.9270 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 5.3410 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 6.9970 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 6.2580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.5010 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 4.8850 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 4.3860 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 5.1620 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 5.0840 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 4.1020 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.5800 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 6.5440 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 6.0260 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 3.9890 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 4.9310 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 3.4790 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 3.0080 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.5180 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 5.9220 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.3850 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.4740 -5.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9820 2.7140 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.9860 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END