ENAMINE-ZINC01466007 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 3.1060 5.0890 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.1020 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.0360 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.9470 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.9440 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 5.0080 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.8100 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.1250 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5880 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0190 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.0480 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.6200 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4690 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.9830 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.2770 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 3.7920 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.6930 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.1780 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 3.6510 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 4.6770 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.5120 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 4.3810 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 3.5690 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.4730 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 4.8520 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 5.6300 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 5.7190 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.9170 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.1640 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2770 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.8990 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.7750 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.9950 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.4030 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2320 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.9310 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7850 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.4470 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.9650 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.2640 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7520 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.4510 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.8810 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 4.7970 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.0670 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1580 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 4.0390 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.5630 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.8770 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.9510 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.7490 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 5.4070 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 5.1430 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 6.6400 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 6.2270 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 6.3330 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.2170 3.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9740 3.0410 3.1540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END