MMs00239945 MOE2007 2D Structure written by MMmdl. 63 66 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 4.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 6.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 4.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 3.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 3.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 2.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 2.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0767 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 7.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 8.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 9.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 9.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 7.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 5.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0567 4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0855 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7282 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2514 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 -2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6488 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1006 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1113 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6846 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 8.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 10.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 10.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3365 8.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 -0.5023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5167 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 38 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 62 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END