ENAMINE-ZINC02650121 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -3.8180 2.0760 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.0760 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.8530 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.1650 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.5290 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.2420 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.5940 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.9040 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.1460 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.3410 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.3050 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.0780 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.8840 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.9280 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.1110 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.9340 -1.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.5740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0180 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1560 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.0910 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.9520 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.9740 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.3050 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6620 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.3920 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.5180 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.2190 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.7180 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.8740 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.7640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.6530 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.5820 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1310 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4900 -0.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 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 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END