MMs00838969 MOE2007 2D Structure written by MMmdl. 39 43 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 7.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 6.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 4.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8445 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 7.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 8.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 6.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 4.0352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3768 4.4013 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 17 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 14 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END