MMs02218949 MOE2007 2D Structure written by MMmdl. 43 44 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 5.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 6.5508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 7.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 10.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 8.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 9.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6129 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END