ENAMINE-ZINC04964565 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 8.3360 -4.1300 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.5820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.2650 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.0610 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -0.8610 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 0.4570 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.5420 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.3320 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.0280 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.5120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.1840 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.5280 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.5120 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1260 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.3550 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0380 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.9180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7160 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.1930 -0.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.7690 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.1820 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.4960 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -5.1360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.5510 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.2560 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.6840 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 0.6480 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 2.5550 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 2.1590 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.5530 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.1300 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.2090 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.8220 -0.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 37 -1 M END