MMs00088335 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 2.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6488 4.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 5.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 4.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 5.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 4.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 5.1181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2508 6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END