MMs01812623 MOE2007 2D Structure written by MMmdl. 55 59 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 -5.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8468 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3951 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9305 -5.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -4.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -6.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 -4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -4.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 -6.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 -3.8466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -7.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1953 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0185 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2054 -6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 -6.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 -3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 -7.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 -7.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 -7.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 -7.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -7.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 -6.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 -8.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 -6.0428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1463 -7.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END