MMs00874081 MOE2007 2D Structure written by MMmdl. 46 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -4.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -3.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 -3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -4.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 -3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 -4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0776 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -4.4716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2271 -5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5074 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 43 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END