MMs02458029 MOE2007 2D Structure written by MMmdl. 60 63 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 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 -2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -0.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1760 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4700 2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7740 1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7841 0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0680 2.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0579 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3721 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 -4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3475 -2.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4619 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8274 -0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4983 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2579 3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0498 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8579 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7791 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4153 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9651 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.7412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2648 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 59 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END