ENAMINE-ZINC03350797 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -4.5730 2.0890 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.7380 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.5180 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.2210 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.1410 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.3240 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.6220 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.2640 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.7740 0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6470 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.4000 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6160 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.0460 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.7580 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.8130 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.0980 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.9950 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 5.1750 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 6.0270 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 5.8890 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 7.1180 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 7.8470 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 7.2900 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 8.2970 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 8.0910 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 6.7220 -5.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.3740 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 5.3040 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 8.8960 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 9.4070 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.3010 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 3.0260 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.2210 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.3590 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.8300 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.5490 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.6960 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.3070 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.0950 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.1380 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.0240 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.5930 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.4150 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.6790 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.8820 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.4710 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.3460 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 3.2940 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.3090 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 8.4980 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 8.9070 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 9.9290 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 8.9980 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 10.0230 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 10.0620 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.2570 -2.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9200 3.4500 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 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 56 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END