MMs00706825 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 1.4629 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 -5.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 -3.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 -6.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -6.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -3.0104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5813 -3.5132 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END