MMs00245166 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 -3.8789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1142 -4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -5.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -6.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 -5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 -3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -1.6487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -1.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 -0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 -3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9399 -5.4185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -7.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 -2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 -5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3003 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2865 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -3.7255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2293 -4.8980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END