MMs01819478 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4002 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4116 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3905 -1.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 -5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5092 -6.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -5.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4268 -4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0865 2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4349 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4553 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 -3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 -5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -7.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7837 -6.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7769 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 1.2995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9928 2.4379 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 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 M CHG 1 55 1 M END