MMs01976056 MOE2007 2D Structure written by MMmdl. 44 47 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 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 4.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 2.9504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 8.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3019 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 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 1 43 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 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END