MMs03305763 MOE2007 2D Structure written by MMmdl. 46 48 0 0 1 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 1.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9954 -0.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8439 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2458 -2.0468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2066 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2463 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9967 -4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2959 -5.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7959 -5.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0947 -4.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8443 -3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8439 -2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0935 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1185 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 -4.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -6.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 -6.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 -6.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3035 -6.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2766 -5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9718 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0029 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9418 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7132 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3747 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7043 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END