MMs00106861 MOE2007 2D Structure written by MMmdl. 42 42 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 3.8772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 3.8700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0469 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4000 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END