MMs00280618 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -4.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -6.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -8.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -8.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 -3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 -7.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 -8.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 -10.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 -8.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 -6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -6.0392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7699 -4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 42 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END