MMs01000786 MOE2007 2D Structure written by MMmdl. 50 53 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 -1.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8289 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0679 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3727 -0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2532 -1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8954 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1395 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4093 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7014 2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2119 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2406 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2673 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4875 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0038 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6848 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1953 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4858 -3.7677 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2307 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END