MMs00438174 MOE2007 2D Structure written by MMmdl. 46 48 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 3.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1486 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4923 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.2847 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0846 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 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