MMs00319280 MOE2007 2D Structure written by MMmdl. 36 36 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 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 -3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0999 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.6618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4913 -1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 29 35 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M CHG 1 35 1 M END