MMs00507509 MOE2007 2D Structure written by MMmdl. 58 62 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 1.4911 -0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 -2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -1.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 5.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 7.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 5.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 5.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 5.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4113 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 5.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 6.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 8.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 7.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5554 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 3.5257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8029 4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 3.0316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0218 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 12 55 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END