MMs02614404 MOE2007 2D Structure written by MMmdl. 47 50 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 -1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 -6.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -8.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -8.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -6.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4517 -6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7555 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0497 -6.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4239 -6.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4204 -7.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1969 -8.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 -10.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -6.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -7.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3921 -5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9347 -5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2171 -7.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9901 -5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5327 -5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6809 -5.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6146 -7.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -9.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6621 -8.6224 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1431 -9.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 26 45 1 0 0 0 0 26 46 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END