MMs00926848 MOE2007 2D Structure written by MMmdl. 56 59 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2173 4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 2.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4565 5.3322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3631 1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0617 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6779 2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3473 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0997 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5996 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END