ENAMINE-ZINC03539049 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -4.0990 5.9600 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 4.5950 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.1280 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 5.0210 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 6.3920 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 6.8590 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.5320 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.6270 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.1800 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.6300 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.5270 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.9720 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.8910 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.3720 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.8720 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.4720 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.1370 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2890 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.8220 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.2720 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.1240 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.0310 -2.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.6110 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.3960 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.5220 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.2820 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.1070 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.2820 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 2.0630 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.6800 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 6.3250 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 3.8970 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.0610 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 7.1090 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 7.9250 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.0530 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.2610 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.2820 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.0950 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 4.2630 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.5100 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.1600 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.0960 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.8080 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7480 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.2710 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.4030 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.6290 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.1560 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.1160 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.5090 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.5810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 2.9650 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.2850 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.5970 1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6700 2.6360 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 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