MMs00420910 MOE2007 2D Structure written by MMmdl. 59 61 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 3.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 0.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -0.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0777 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 -2.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0776 -2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 -4.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3136 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0721 -0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6739 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6908 -5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1241 -4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5136 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8456 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 -3.3406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5324 -3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 58 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END