MMs02204324 MOE2007 2D Structure written by MMmdl. 57 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 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2499 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9501 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1997 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8500 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END