MMs00404745 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5993 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1611 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1007 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8757 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8787 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1111 3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1745 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6318 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6922 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9171 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END