MMs01000893 MOE2007 2D Structure written by MMmdl. 34 36 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4524 -4.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5926 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0253 -4.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6193 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2331 -6.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6028 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6464 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END