MMs00862620 MOE2007 2D Structure written by MMmdl. 55 58 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 -1.1321 -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 3 0 0 0 0 0 0 0 0 0 6.2628 1.7675 0.0000 H 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 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 3.5077 2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 4.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 5.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 6.5669 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 6.9261 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 3.2825 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 52 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 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END