MMs01212251 MOE2007 2D Structure written by MMmdl. 59 61 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 1.4925 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 -0.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 -0.0677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6976 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 1.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 -2.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -0.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 -0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6432 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 -2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 -3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8052 -3.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -5.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 -4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -5.0681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2382 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6854 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0483 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5332 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 -5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -6.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 -0.8494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3798 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END