ENAMINE-ZINC04200417 MOE2007 3D Structure written by MMmdl. 23 25 0 0 0 0 0 0 0 0999 V2000 -0.9800 -2.1880 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.0130 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1840 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.3620 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.3030 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7820 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.9110 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5990 0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.0530 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.0110 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.8760 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.7360 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.5180 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5980 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.0430 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.7830 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.6640 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.2600 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.8860 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.5400 1.2450 S 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 23 -1 M END