MMs01498418 MOE2007 2D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 -5.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 -5.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 -9.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4457 -10.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 -10.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -9.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 -9.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 -6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 -5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 -4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -9.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -8.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 -6.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 -9.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 -11.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 -11.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -6.5147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1161 -7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END