MMs00848399 MOE2007 2D Structure written by MMmdl. 39 40 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -5.1747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1119 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5916 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0814 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.9558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2135 -5.1557 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 36 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 15 38 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END