MMs01780194 MOE2007 2D Structure written by MMmdl. 38 37 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0145 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 -1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1876 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END