ENAMINE-ZINC03278124 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -9.6410 10.6200 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 11.5620 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 11.1800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 9.8470 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 8.8970 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 9.2930 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 7.4430 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 7.2970 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5960 7.8660 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 8.0060 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 9.4590 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 7.3100 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 6.1050 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 8.0730 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 8.1750 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 8.8780 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 9.4680 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 9.3490 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 8.6440 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 8.5120 2.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 5.8600 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 4.9590 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 10.9180 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 12.5960 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 11.9270 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 8.5650 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 6.8690 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 7.0540 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 9.9380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 9.8190 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 7.7080 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 8.9620 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 10.0140 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 9.8040 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 5.7700 -0.0450 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END