MMs01530204 MOE2007 2D Structure written by MMmdl. 46 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 0.2779 -1.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4259 -2.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 0.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 2.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 -3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 -4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8017 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 -3.6034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3156 -4.4267 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END