ENAMINE-ZINC02292628 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 3.8810 -6.9970 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6090 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.8380 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.5360 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.0020 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.7470 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.0480 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.3700 0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.2850 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.4670 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1810 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8680 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2240 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9520 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.4070 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.1750 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.4860 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.2090 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.5090 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.0790 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.3630 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.0590 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.2970 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.6200 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 0.9480 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.7050 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.9610 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.6250 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.4770 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.2540 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.9600 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.3350 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.6280 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.9220 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.7210 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.5330 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -0.3190 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.0170 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 0.0440 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.5920 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 1.5070 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.8860 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.4280 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.2150 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8750 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2110 -1.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7190 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END