MMs00273567 MOE2007 2D Structure written by MMmdl. 38 39 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 0.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 2.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 4.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 -2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 5.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3637 4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4232 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END