MMs00604718 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7553 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3685 -2.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 -2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6585 -0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1627 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1618 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6925 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7062 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6953 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3515 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3366 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4919 4.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6418 -2.4817 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2756 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END