MMs01431490 MOE2007 2D Structure written by MMmdl. 41 42 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 0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4443 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2115 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END