MMs00757405 MOE2007 2D Structure written by MMmdl. 39 41 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 0.3778 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3126 -3.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 -4.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 -6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -6.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -5.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 -5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -6.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -6.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7569 -4.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2542 -4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 -6.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4088 -7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9115 -7.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 -6.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 -8.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 -3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2781 -5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0696 -8.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 -8.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -6.3791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END