MMs01683615 MOE2007 2D Structure written by MMmdl. 54 57 0 0 1 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 -6.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -7.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -6.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -11.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -12.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 -11.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 -8.7862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9846 -3.3929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5846 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 -2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3912 -4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 -5.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9246 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -7.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -9.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -12.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -13.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -11.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0743 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 -4.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 -6.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 -6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 -4.5129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5432 -5.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END