ENAMINE-ZINC03229375 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 3.3650 2.5150 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6250 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7860 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.8760 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.7670 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.5970 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.4210 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.7480 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.4570 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 6.0420 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 7.0270 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 8.3960 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 8.8080 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 7.8230 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 8.0030 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.7880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 6.6280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 6.5540 -0.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8010 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1790 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.3430 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.7880 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.0260 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.5830 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.8140 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.9910 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 9.1420 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 9.8600 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 8.8940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.0220 -1.1970 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 30 -1 M END