MMs01145110 MOE2007 2D Structure written by MMmdl. 46 47 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 0.0391 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4678 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 3.9683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9663 1.4883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6787 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3778 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.0251 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6150 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END