MMs00164781 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 9.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 5.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 4.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 5.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 7.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 7.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 9.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 7.6840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2895 8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END