MMs00698447 MOE2007 2D Structure written by MMmdl. 52 54 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 -5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4617 5.2947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4453 -6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 -6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6136 5.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6806 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3154 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0404 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END