MMs01398868 MOE2007 2D Structure written by MMmdl. 57 61 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 0.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 -0.7321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -1.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 0.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 -1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 -0.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 -2.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 -4.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9738 -4.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 -3.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 -5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5111 -5.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6186 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 -7.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8662 -8.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -5.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 -4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 -5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 -6.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4056 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9395 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7691 -4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7625 -6.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1821 -8.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 -9.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 -7.3609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6149 -7.7235 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 56 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END