MMs02316716 MOE2007 2D Structure written by MMmdl. 51 54 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 -1.1321 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -3.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -6.8668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 3.6884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 3.4406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 -5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1201 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 0.0350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2438 0.8835 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END