MMs03203446 MOE2007 2D Structure written by MMmdl. 52 54 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 -0.7553 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -6.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -9.1207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4108 -9.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -10.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1359 -8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -8.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -8.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 -6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -7.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -9.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -10.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -10.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 -10.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 -11.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 -10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -8.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 -7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 -7.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 23 1 M END