MMs02221932 MOE2007 2D Structure written by MMmdl. 40 41 0 0 1 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1048 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8942 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8955 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4936 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7878 -0.7838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 2.2162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8575 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 1.2808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6294 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 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 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END