MMs00055358 MOE2007 2D Structure written by MMmdl. 31 32 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 2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 -1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 1.2894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -2.4189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9985 -3.5923 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END