ENAMINE-ZINC06650938 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1220 6.4850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.4920 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.7270 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 4.4650 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5380 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.1960 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1090 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4430 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0470 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0560 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3430 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.0790 2.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 7.0260 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 8.6440 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 8.8970 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 9.5310 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 9.7380 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 9.3120 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 8.6780 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 8.4660 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 7.2020 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 7.0360 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 6.0050 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9970 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4510 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.7890 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.6430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.7790 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 7.0040 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 7.8510 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 8.5970 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 9.4390 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 9.8770 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 10.2340 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 9.4770 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 8.3500 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 7.9680 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 7.3530 2.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0690 6.5950 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 7.3640 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END