MMs00871035 MOE2007 2D Structure written by MMmdl. 44 46 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 1.3848 0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 4.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 5.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 2.7573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5448 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END