MMs02379939 MOE2007 2D Structure written by MMmdl. 40 41 0 0 1 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 1.4639 -0.3273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6153 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 -1.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 -1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 -1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2997 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -0.3104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1448 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END