MMs00965861 MOE2007 2D Structure written by MMmdl. 45 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -4.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2433 -3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 -0.3696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1911 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 -1.3188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -6.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -5.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5377 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3641 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -2.9494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6393 -3.4409 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END