MMs02039558 MOE2007 2D Structure written by MMmdl. 45 48 0 0 1 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 2.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 2.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8775 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 4.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 4.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8157 1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4064 4.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7073 4.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 1.8406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 4.8406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 5.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9912 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5893 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4034 6.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 0.3228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3602 -0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5148 2.5746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5148 1.3746 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END