MMs02581066 MOE2007 2D Structure written by MMmdl. 60 64 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 1.4625 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -0.7665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3233 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -0.4332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -2.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -1.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 0.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6281 -1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3947 0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9615 1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 1.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2611 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1613 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4946 -2.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6944 -0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7942 0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4609 1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5608 2.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9940 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3274 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2275 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7606 0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8948 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6948 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8077 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3143 2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2941 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8739 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4941 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4065 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.9072 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1146 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END