MMs01963356 MOE2007 2D Structure written by MMmdl. 48 51 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 -1.2562 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -1.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 -2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -4.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 -4.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9632 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6509 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 -0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 -2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2441 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9307 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 1.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -2.2020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1643 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 22 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 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END