ENAMINE-ZINC03369019 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 0.7690 2.7360 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7660 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3030 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.3570 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1540 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3200 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.2540 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2690 2.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.1560 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5370 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.8990 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.9080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.6570 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.0210 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.2690 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.8610 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 5.3430 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 5.8980 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 7.2380 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 8.0200 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 7.5270 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 6.1750 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.7550 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.6380 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 7.9290 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 8.3840 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 9.3390 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.2070 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.3870 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.3830 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.1940 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.6600 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.0050 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.5860 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1150 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.3850 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7500 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.1560 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.0510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.5280 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.8160 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.2170 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.6860 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.4300 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 5.2860 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 7.6720 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.7470 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 6.3280 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 8.6560 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 9.6730 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.9490 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.3090 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1820 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.0660 -0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5130 3.5510 -0.4850 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 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 54 55 1 0 0 0 0 M CHG 1 54 1 M END