MMs01176944 MOE2007 2D Structure written by MMmdl. 58 60 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 6.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 7.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 6.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 4.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 6.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7057 5.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3084 6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4203 7.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 9.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 11.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 11.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 9.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 12.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 9.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 5.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 8.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4162 4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5012 6.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 9.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 8.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 7.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 10.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 9.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 8.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 13.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 13.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 11.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 8.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 9.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 10.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 7.4021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0692 8.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 57 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END