MMs00789767 MOE2007 2D Structure written by MMmdl. 48 51 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 5.2343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3219 4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 7.4782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4098 8.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 8.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 6.2205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1257 5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 7.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 3.8856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 5.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 6.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 9.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 8.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 7.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 3.9238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8301 2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END