IBS-ZINC00518352 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -3.8500 6.7600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 6.0080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 6.7030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 6.0220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.6270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.9150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 4.6110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.9340 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.4420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.8140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.4110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.8840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.4860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.5410 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 6.7150 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 6.9460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 6.1670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 7.7100 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 7.7830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 3.7410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 6.9200 -0.8600 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 17 23 1 0 0 0 0 M END