MMs01636787 MOE2007 2D Structure written by MMmdl. 49 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6916 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6137 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3642 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3609 0.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 4.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1014 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5577 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0025 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 4.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3181 5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8513 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END