MMs01346205 MOE2007 2D Structure written by MMmdl. 43 45 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 0.7498 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9498 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4247 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -3.8982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7885 -4.4984 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 42 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END