MMs01697210 MOE2007 2D Structure written by MMmdl. 44 46 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 -1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 -4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1629 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0364 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -4.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6852 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4629 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 -2.8674 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9365 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END