MMs01285827 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4413 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3343 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.4895 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3622 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END