MMs00568760 MOE2007 2D Structure written by MMmdl. 47 49 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 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 3.7557 1.2824 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 8.3762 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 0.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 -1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 -1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0607 -4.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 -3.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8603 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7491 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 -5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 -4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4337 -3.4545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6311 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 -4.6201 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 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END