MMs01567151 MOE2007 2D Structure written by MMmdl. 48 50 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 1.1969 0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 0.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 3.3764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6946 2.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 0.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3787 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2455 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 7.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 5.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5129 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 6.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -0.9507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6096 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 35 1 0 0 0 0 6 47 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 47 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 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END