ENAMINE-ZINC00275073 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -0.9870 8.0920 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 8.4290 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 9.5690 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 10.9440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 7.1310 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.9980 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.7950 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.7520 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.6780 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.4190 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.4260 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.8770 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.5460 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.3920 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7080 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.8050 2.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 8.0730 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 7.1070 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 8.8360 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 9.4040 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 7.6960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 9.3860 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 9.4790 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 11.0660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 11.1380 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 11.7140 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 6.8670 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 7.3020 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 6.3390 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.7280 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.6910 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.4400 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.0620 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1490 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.5720 2.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4690 2.3320 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 8.4600 0.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1910 8.7090 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END